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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-piperidin-4-yl]-3-(3,4-dichlorophenyl)propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-4-cyano-4-piperidyl]-3-(3,4-dichlorophenyl)propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-4-piperidinyl]-3-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-4-cyanopiperidin-4-yl]-3-(3,4-dichlorophenyl)propanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-4-cyano-4-piperidyl]-3-(3,4-dichlorophenyl)propionamide Formula: C18H22Cl2N4O2 MolecularWeight: 397.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O2/c19-14-3-1-13(11-15(14)20)2-4-17(26)23-18(12-21)6-9-24(10-7-18)8-5-16(22)25/h1,3,11H,2,4-10H2,(H2,22,25)(H,23,26)