(3S)-1-(4-fluorophenyl)carbonyl-N-[2-(4-methylphenoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-fluorophenyl)carbonyl-N-[2-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-fluorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-fluorophenyl)-oxomethyl]-N-[2-(4-methylphenoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-fluorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-fluorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]nipecotamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O3/c1-18-8-14-22(15-9-18)32-24-7-3-2-6-23(24)28-25(30)20-5-4-16-29(17-20)26(31)19-10-12-21(27)13-11-19/h2-3,6-15,20H,4-5,16-17H2,1H3,(H,28,30)/t20-/m0/s1