1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-ethylbenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-ethylphenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-ethylbenzoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-ethylbenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N3O3/c1-3-20-7-9-22(10-8-20)27(32)30-17-13-24(14-18-30)29-15-11-21(12-16-29)26(31)28-23-5-4-6-25(19-23)33-2/h4-10,19,21,24H,3,11-18H2,1-2H3,(H,28,31)