1-cyclopentylcarbonyl-5-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-5-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-(3-fluorobenzyl)nipecotamide Formula: C27H33FN2O2 MolecularWeight: 436.561523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C27H33FN2O2/c1-2-19-10-12-21(13-11-19)23-15-24(18-30(17-23)27(32)22-7-3-4-8-22)26(31)29-16-20-6-5-9-25(28)14-20/h5-6,9-14,22-24H,2-4,7-8,15-18H2,1H3,(H,29,31)