1-(4-fluorophenyl)carbonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]nipecotamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-15-6-11-21(29-3)20(13-15)16(2)25-22(27)18-5-4-12-26(14-18)23(28)17-7-9-19(24)10-8-17/h6-11,13,16,18H,4-5,12,14H2,1-3H3,(H,25,27)