2-methoxy-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[(1-hydrocinnamoyl-4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-15-9-8-14-25(26)28(33)30-22-29(24-12-6-3-7-13-24)18-20-31(21-19-29)27(32)17-16-23-10-4-2-5-11-23/h2-15H,16-22H2,1H3,(H,30,33)