N-(3-ethanoylphenyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-benzyl-piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-benzylpiperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-benzyl-piperazine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

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