1-(1-cyclopentylbenzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1-cyclopentyl-2-benzimidazolyl)-N-[(4-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-cyclopentylbenzimidazol-2-yl)-N-(4-fluorobenzyl)nipecotamide Formula: C25H29FN4O MolecularWeight: 420.522363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H29FN4O/c26-20-13-11-18(12-14-20)16-27-24(31)19-6-5-15-29(17-19)25-28-22-9-3-4-10-23(22)30(25)21-7-1-2-8-21/h3-4,9-14,19,21H,1-2,5-8,15-17H2,(H,27,31)