1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-18-12-17(13-19(14-18)30-2)24-22(27)15-26-10-8-16(9-11-26)23(28)25-20-6-4-5-7-21(20)31-3/h4-7,12-14,16H,8-11,15H2,1-3H3,(H,24,27)(H,25,28)