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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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