N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(3-methylpiperidino)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC(C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC(C2)C

InChI

InChI=1S/C20H31N3O2/c1-5-17-10-6-7-11-18(17)21-19(24)14-22(4)20(25)16(3)23-12-8-9-15(2)13-23/h6-7,10-11,15-16H,5,8-9,12-14H2,1-4H3,(H,21,24)