4-[(4-chlorophenyl)-phenyl-methyl]-N-(3-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-(3-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)-phenylmethyl]piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19(31)22-8-5-9-24(18-22)28-26(32)30-16-14-29(15-17-30)25(20-6-3-2-4-7-20)21-10-12-23(27)13-11-21/h2-13,18,25H,14-17H2,1H3,(H,28,32)