N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-p-toluoyl-nipecotamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

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