N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propyl-benzimidazol-2-yl]methyl]-3-fluoranyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propyl-benzimidazol-2-yl]methyl]-3-fluoranyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propyl-benzimidazol-2-yl]methyl]-3-fluoro-N-isobutyl-benzamide CAS Name: N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propyl-2-benzimidazolyl]methyl]-3-fluoro-N-(2-methylpropyl)benzamide IUPAC Name: N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propylbenzimidazol-2-yl]methyl]-3-fluoro-N-(2-methylpropyl)benzamide Traditional Name: N-[[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-propyl-benzimidazol-2-yl]methyl]-3-fluoro-N-isobutyl-benzamide Formula: C32H37FN4O MolecularWeight: 512.660783

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)N=C1CN(CC(C)C)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)N=C1CN(CC(C)C)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C32H37FN4O/c1-4-15-37-30-13-12-24(20-35-16-14-25-8-5-6-9-27(25)21-35)17-29(30)34-31(37)22-36(19-23(2)3)32(38)26-10-7-11-28(33)18-26/h5-13,17-18,23H,4,14-16,19-22H2,1-3H3