N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(4-cyanophenyl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(4-cyanophenyl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=C(C=C2)C#N)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=C(C=C2)C#N)CC(=O)N

InChI

InChI=1S/C17H22N4O2/c18-11-14-3-1-13(2-4-14)5-6-17(23)20-15-7-9-21(10-8-15)12-16(19)22/h1-4,15H,5-10,12H2,(H2,19,22)(H,20,23)