N'-(1-phenylethyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-(1-phenylethyl)oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(21-10-6-3-7-11-21)25-23(28)22(27)24-16-19-12-14-26(15-13-19)17-20-8-4-2-5-9-20/h2-11,18-19H,12-17H2,1H3,(H,24,27)(H,25,28)