N-(3-azanylpropyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]-4-ethanoyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxo-chromen-2-yl)-2-methyl-propyl]benzamide CAS Name: 4-acetyl-N-(3-aminopropyl)-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-2-methylpropyl]benzamide IUPAC Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]benzamide Traditional Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-7-chloro-4-keto-chromen-2-yl)-2-methyl-propyl]benzamide Formula: C32H33ClN2O4 MolecularWeight: 545.06842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C32H33ClN2O4/c1-20(2)29(35(17-7-16-34)32(38)24-12-10-23(11-13-24)21(3)36)31-27(18-22-8-5-4-6-9-22)30(37)26-15-14-25(33)19-28(26)39-31/h4-6,8-15,19-20,29H,7,16-18,34H2,1-3H3