N-(4-phenylbutan-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(12-13-20-8-4-2-5-9-20)24-22(27)18-25-14-16-26(17-15-25)23(28)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,24,27)