4-(2-methylphenyl)carbonyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)carbonyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(2-methylbenzoyl)piperazine-1-carboxamide CAS Name: 4-[(2-methylphenyl)-oxomethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-methylbenzoyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-o-toluoyl-piperazine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16-7-5-6-10-18(16)19(24)22-11-13-23(14-12-22)20(25)21-15-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,21,25)