N-(2-methoxyphenyl)-1-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-[3-(2-methoxyanilino)-3-oxo-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(2-methoxyanilino)-3-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-methoxyanilino)-3-oxopropyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-keto-3-(o-anisidino)propyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-9-5-3-7-18(20)24-22(27)13-16-26-14-11-17(12-15-26)23(28)25-19-8-4-6-10-21(19)30-2/h3-10,17H,11-16H2,1-2H3,(H,24,27)(H,25,28)