(2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17(25-13-15-26(16-14-25)23(28)19-11-12-19)22(27)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,24,27)/t17-/m1/s1