N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-3-phenyl-chromen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(6-chloro-4-oxo-3-phenyl-chromen-2-yl)acetamide CAS Name: N-(6-chloro-4-oxo-3-phenyl-1-benzopyran-2-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(6-chloro-4-oxo-3-phenylchromen-2-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(6-chloro-4-keto-3-phenyl-chromen-2-yl)acetamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C(=O)C4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C(=O)C4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN2O3/c30-23-11-12-25-24(18-23)28(34)27(22-9-5-2-6-10-22)29(35-25)31-26(33)19-32-15-13-21(14-16-32)17-20-7-3-1-4-8-20/h1-12,18,21H,13-17,19H2,(H,31,33)