N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-piperidin-4-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-piperidin-4-yl]-3-naphthalen-2-yl-propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-4-cyano-4-piperidyl]-3-(2-naphthyl)propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-4-piperidinyl]-3-(2-naphthalenyl)propanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-4-cyanopiperidin-4-yl]-3-naphthalen-2-ylpropanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-4-cyano-4-piperidyl]-3-(2-naphthyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)NC(=O)CCC2=CC3=CC=CC=C3C=C2)CCC(=O)N

Isomeric SMILES

C1CN(CCC1(C#N)NC(=O)CCC2=CC3=CC=CC=C3C=C2)CCC(=O)N

InChI

InChI=1S/C22H26N4O2/c23-16-22(10-13-26(14-11-22)12-9-20(24)27)25-21(28)8-6-17-5-7-18-3-1-2-4-19(18)15-17/h1-5,7,15H,6,8-14H2,(H2,24,27)(H,25,28)