(2S)-2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(2-isopropylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-2-(4-phenyl-1-piperazinyl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-o-cumenyl-2-(4-phenylpiperazino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-17(2)20-11-7-8-12-21(20)23-22(26)18(3)24-13-15-25(16-14-24)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,23,26)/t18-/m0/s1