1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-18(23(28)25-15-14-19-10-12-22(30-2)13-11-19)27-16-6-7-20(17-27)24(29)26-21-8-4-3-5-9-21/h3-5,8-13,18,20H,6-7,14-17H2,1-2H3,(H,25,28)(H,26,29)