N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isopentyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylbutyl)benzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-isoamyl-benzamide Formula: C35H42N4O MolecularWeight: 534.73418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=CC=C4)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC(=CC=C4)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C35H42N4O/c1-26(2)18-21-38(25-34-36-32-16-7-8-17-33(32)39(34)31-14-5-6-15-31)35(40)29-13-9-10-27(22-29)23-37-20-19-28-11-3-4-12-30(28)24-37/h3-4,7-13,16-17,22,26,31H,5-6,14-15,18-21,23-25H2,1-2H3