N'-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(m-tolyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-(3-methylphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(m-tolyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

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