1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(p-anisidino)ethyl]-N,N-dimethyl-isonipecotamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(17(22)19-15-5-7-16(24-4)8-6-15)21-11-9-14(10-12-21)18(23)20(2)3/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)