N-[(4-methylphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: 4-(1-phenylethyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-8-10-19(11-9-17)16-22-21(25)24-14-12-23(13-15-24)18(2)20-6-4-3-5-7-20/h3-11,18H,12-16H2,1-2H3,(H,22,25)