N-[3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(4-veratrylpiperazino)propyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-35-26-14-13-22(19-27(26)36-2)21-31-15-17-32(18-16-31)28(33)20-25(23-9-5-3-6-10-23)30-29(34)24-11-7-4-8-12-24/h3-14,19,25H,15-18,20-21H2,1-2H3,(H,30,34)