N-[2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[4-(1-oxo-3,3-diphenylpropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3,3-diphenylpropanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-26-14-12-25(13-15-26)29(34)30-16-17-31-18-20-32(21-19-31)28(33)22-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-22H2,1H3,(H,30,34)