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

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-cyanobenzyl)piperazino]-N-(4-ethylphenyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O/c1-3-19-8-10-22(11-9-19)25-23(28)18(2)27-14-12-26(13-15-27)17-21-6-4-20(16-24)5-7-21/h4-11,18H,3,12-15,17H2,1-2H3,(H,25,28)/t18-/m0/s1