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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-piperidin-4-yl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-4-cyano-4-piperidyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-4-piperidinyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-4-cyanopiperidin-4-yl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-4-cyano-4-piperidyl]-3-(4-chlorophenyl)propionamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2/c19-15-4-1-14(2-5-15)3-6-17(25)22-18(13-20)8-11-23(12-9-18)10-7-16(21)24/h1-2,4-5H,3,6-12H2,(H2,21,24)(H,22,25)