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

Systemtic Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-[4-(4-cyanobenzyl)piperazino]-N-(2-naphthyl)propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H26N4O/c1-19(25(30)27-24-11-10-22-4-2-3-5-23(22)16-24)29-14-12-28(13-15-29)18-21-8-6-20(17-26)7-9-21/h2-11,16,19H,12-15,18H2,1H3,(H,27,30)/t19-/m0/s1