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

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethyl-propanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethylpropanamide Traditional Name: (2S)-N-benzyl-2-[4-(4-cyanobenzyl)piperazino]-N-ethyl-propionamide Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-3-27(19-22-7-5-4-6-8-22)24(29)20(2)28-15-13-26(14-16-28)18-23-11-9-21(17-25)10-12-23/h4-12,20H,3,13-16,18-19H2,1-2H3/t20-/m0/s1