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

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-cyanobenzyl)piperazino]-N-p-cumenyl-propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H30N4O/c1-18(2)22-8-10-23(11-9-22)26-24(29)19(3)28-14-12-27(13-15-28)17-21-6-4-20(16-25)5-7-21/h4-11,18-19H,12-15,17H2,1-3H3,(H,26,29)/t19-/m0/s1