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3,4-bis(chloranyl)-N-[1-[(3-oxidanylidene-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]benzamide

3,4-bis(chloranyl)-N-[1-[(3-oxidanylidene-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-[1-[(3-oxidanylidene-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[(4-benzyloxy-2-isopropylidene-3-oxo-benzofuran-5-yl)methyl]-4-piperidyl]-3,4-dichloro-benzamide
CAS Name:3,4-dichloro-N-[1-[(3-oxo-4-phenylmethoxy-2-propan-2-ylidene-5-benzofuranyl)methyl]-4-piperidinyl]benzamide
IUPAC Name:3,4-dichloro-N-[1-[(3-oxo-4-phenylmethoxy-2-propan-2-ylidene-1-benzofuran-5-yl)methyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[(4-benzoxy-2-isopropylidene-3-keto-coumaran-5-yl)methyl]-4-piperidyl]-3,4-dichloro-benzamide
Formula: C31H30Cl2N2O4
MolecularWeight: 565.4869
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC(=C2OCC3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC(=C(C=C5)Cl)Cl)C


Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC(=C2OCC3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC(=C(C=C5)Cl)Cl)C


InChI

InChI=1S/C31H30Cl2N2O4/c1-19(2)29-28(36)27-26(39-29)11-9-22(30(27)38-18-20-6-4-3-5-7-20)17-35-14-12-23(13-15-35)34-31(37)21-8-10-24(32)25(33)16-21/h3-11,16,23H,12-15,17-18H2,1-2H3,(H,34,37)


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