N-cyclobutyl-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-cyclobutyl-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-cyclobutyl-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-cyclobutyl-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-cyclobutyl-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-cyclobutyl-2-[(2R)-3-keto-1-(4-phenylbenzyl)piperazin-2-yl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NC(=O)C[C@@H]2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(25-20-7-4-8-20)15-21-23(28)24-13-14-26(21)16-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-3,5-6,9-12,20-21H,4,7-8,13-16H2,(H,24,28)(H,25,27)/t21-/m1/s1