4-(4-ethanoylphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(4-phenylbutan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-18(8-9-20-6-4-3-5-7-20)24-23(28)26-16-14-25(15-17-26)22-12-10-21(11-13-22)19(2)27/h3-7,10-13,18H,8-9,14-17H2,1-2H3,(H,24,28)