(2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperazino)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-18(2)22-12-8-9-19(3)23(22)25-24(28)20(4)27-15-13-26(14-16-27)17-21-10-6-5-7-11-21/h5-12,18,20H,13-17H2,1-4H3,(H,25,28)/t20-/m0/s1