N-(2-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O4/c1-30-20-9-7-18(8-10-20)11-14-25-23(28)17-27-15-12-19(13-16-27)24(29)26-21-5-3-4-6-22(21)31-2/h3-10,19H,11-17H2,1-2H3,(H,25,28)(H,26,29)