N-[[5-[(2-cyclopentylethylamino)methyl]-1-propyl-benzimidazol-2-yl]methyl]-3-fluoranyl-N-propyl-benzamide

Systemtic Name: N-[[5-[(2-cyclopentylethylamino)methyl]-1-propyl-benzimidazol-2-yl]methyl]-3-fluoranyl-N-propyl-benzamide Openeye Name: N-[[5-[(2-cyclopentylethylamino)methyl]-1-propyl-benzimidazol-2-yl]methyl]-3-fluoro-N-propyl-benzamide CAS Name: N-[[5-[(2-cyclopentylethylamino)methyl]-1-propyl-2-benzimidazolyl]methyl]-3-fluoro-N-propylbenzamide IUPAC Name: N-[[5-[(2-cyclopentylethylamino)methyl]-1-propylbenzimidazol-2-yl]methyl]-3-fluoro-N-propylbenzamide Traditional Name: N-[[5-[(2-cyclopentylethylamino)methyl]-1-propyl-benzimidazol-2-yl]methyl]-3-fluoro-N-propyl-benzamide Formula: C29H39FN4O MolecularWeight: 478.644563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CNCCC3CCCC3)N=C1CN(CCC)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CNCCC3CCCC3)N=C1CN(CCC)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C29H39FN4O/c1-3-16-33(29(35)24-10-7-11-25(30)19-24)21-28-32-26-18-23(12-13-27(26)34(28)17-4-2)20-31-15-14-22-8-5-6-9-22/h7,10-13,18-19,22,31H,3-6,8-9,14-17,20-21H2,1-2H3