(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(3-methoxyphenyl)piperazino]-N-p-cumenyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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