N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-3-22(21-11-9-19(2)10-12-21)24-23(27)18-26-15-13-25(14-16-26)17-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3,(H,24,27)/t22-/m1/s1