1-cyclopentylcarbonyl-6-(4-fluoranyl-3-methyl-phenyl)-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-6-(4-fluoranyl-3-methyl-phenyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(4-fluoro-3-methylphenyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)nipecotamide Formula: C26H31FN2O2 MolecularWeight: 422.534943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC4=CC=CC=C4)F

InChI

InChI=1S/C26H31FN2O2/c1-18-15-21(11-13-23(18)27)24-14-12-22(17-29(24)26(31)20-9-5-6-10-20)25(30)28-16-19-7-3-2-4-8-19/h2-4,7-8,11,13,15,20,22,24H,5-6,9-10,12,14,16-17H2,1H3,(H,28,30)