N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-15-10-18(11-16(2)21(15)29-14-17-4-3-7-24-12-17)22(28)25-19-5-8-26(9-6-19)13-20(23)27/h3-4,7,10-12,19H,5-6,8-9,13-14H2,1-2H3,(H2,23,27)(H,25,28)