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

Systemtic Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3/c1-4-19-9-11-20(12-10-19)18(2)26-24(29)17-28-15-13-21(14-16-28)25(30)27-22-7-5-6-8-23(22)31-3/h5-12,18,21H,4,13-17H2,1-3H3,(H,26,29)(H,27,30)