1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O3/c1-17(22(27)25-13-7-3-4-8-14-25)24-15-11-18(12-16-24)21(26)23-19-9-5-6-10-20(19)28-2/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3,(H,23,26)