N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-methoxy-4-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

InChI

InChI=1S/C16H23N3O3/c1-11-3-4-12(9-14(11)22-2)16(21)18-13-5-7-19(8-6-13)10-15(17)20/h3-4,9,13H,5-8,10H2,1-2H3,(H2,17,20)(H,18,21)