5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-allyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-allyl-5-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]nipecotamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC=C)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC=C)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O2/c1-4-16-28-18-23(21-12-10-20(5-2)11-13-21)17-24(19-28)26(29)27-15-14-22-8-6-7-9-25(22)30-3/h4,6-13,23-24H,1,5,14-19H2,2-3H3,(H,27,29)