3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazino]-N-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

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