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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-cyanophenoxy)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N4O3/c1-12(24-15-4-2-13(10-18)3-5-15)17(23)20-14-6-8-21(9-7-14)11-16(19)22/h2-5,12,14H,6-9,11H2,1H3,(H2,19,22)(H,20,23)