3-[(2-chlorophenyl)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-propyl-benzimidazole-5-carboxamide Formula: C33H37ClN4O MolecularWeight: 541.12608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCCCCN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCCCCN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37ClN4O/c1-2-10-32-36-30-16-15-27(23-31(30)38(32)24-28-13-6-7-14-29(28)34)33(39)35-19-8-9-20-37-21-17-26(18-22-37)25-11-4-3-5-12-25/h3-7,11-17,23H,2,8-10,18-22,24H2,1H3,(H,35,39)