1-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-16(22(27)25-19-11-12-20(29-2)21(14-19)30-3)26-13-7-8-17(15-26)23(28)24-18-9-5-4-6-10-18/h4-6,9-12,14,16-17H,7-8,13,15H2,1-3H3,(H,24,28)(H,25,27)