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

Systemtic Name: 2-methoxy-N-[[4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[4-benzyl-1-(3-phenylpropanoyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[4-benzyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[(4-benzyl-1-hydrocinnamoyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-35-27-15-9-8-14-26(27)29(34)31-23-30(22-25-12-6-3-7-13-25)18-20-32(21-19-30)28(33)17-16-24-10-4-2-5-11-24/h2-15H,16-23H2,1H3,(H,31,34)