N-[1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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