2-[ethyl-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C20H31N3O3/c1-5-22(16(3)20(25)23-12-10-15(2)11-13-23)14-19(24)21-17-6-8-18(26-4)9-7-17/h6-9,15-16H,5,10-14H2,1-4H3,(H,21,24)