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N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-bis(fluoranyl)-N-propyl-benzamide

N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-bis(fluoranyl)-N-propyl-benzamide

Systemtic Name:N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-bis(fluoranyl)-N-propyl-benzamide
Openeye Name:N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-difluoro-N-propyl-benzamide
CAS Name:N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3,4-difluoro-N-propylbenzamide
IUPAC Name:N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-difluoro-N-propylbenzamide
Traditional Name:N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-difluoro-N-propyl-benzamide
Formula: C23H25F2N3O
MolecularWeight: 397.460906
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=C(C=C4)F)F


Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=C(C=C4)F)F


InChI

InChI=1S/C23H25F2N3O/c1-2-13-27(23(29)16-11-12-18(24)19(25)14-16)15-22-26-20-9-5-6-10-21(20)28(22)17-7-3-4-8-17/h5-6,9-12,14,17H,2-4,7-8,13,15H2,1H3


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