1-cyclopropylcarbonyl-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-6-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]nipecotamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H34N2O3/c1-3-19-8-10-20(11-9-19)24-15-14-23(18-29(24)27(31)22-12-13-22)26(30)28-17-16-21-6-4-5-7-25(21)32-2/h4-11,22-24H,3,12-18H2,1-2H3,(H,28,30)