N-(2-methyl-1-phenyl-propyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-19(2)23(21-11-7-4-8-12-21)24-22(27)18-26-15-13-25(14-16-26)17-20-9-5-3-6-10-20/h3-12,19,23H,13-18H2,1-2H3,(H,24,27)