N-[(2-chlorophenyl)methyl]-4-(3-methylphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-methylphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-methylbenzoyl)piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(3-methylphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-methylbenzoyl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-m-toluoyl-piperazine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15-5-4-7-16(13-15)19(25)23-9-11-24(12-10-23)20(26)22-14-17-6-2-3-8-18(17)21/h2-8,13H,9-12,14H2,1H3,(H,22,26)