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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

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