(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(2-isopropylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-methoxyphenyl)piperazino]-N-o-cumenyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(2)21-7-5-6-8-22(21)24-23(27)18(3)25-13-15-26(16-14-25)19-9-11-20(28-4)12-10-19/h5-12,17-18H,13-16H2,1-4H3,(H,24,27)/t18-/m0/s1