4-[2-[methyl-(phenylmethyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[benzyl(methyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[benzyl(methyl)amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[benzyl(methyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-23(16-18-8-4-2-5-9-18)17-20(26)24-12-14-25(15-13-24)21(27)22-19-10-6-3-7-11-19/h2-11H,12-17H2,1H3,(H,22,27)