N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(4-fluorobenzoyl)nipecotamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H29FN2O4/c1-4-31-21-12-9-18(14-22(21)30-3)16(2)26-23(28)19-6-5-13-27(15-19)24(29)17-7-10-20(25)11-8-17/h7-12,14,16,19H,4-6,13,15H2,1-3H3,(H,26,28)