1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzimidazole-5-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4O/c30-25(26-13-5-14-28-15-12-19-6-1-2-7-21(19)17-28)20-10-11-24-23(16-20)27-18-29(24)22-8-3-4-9-22/h1-2,6-7,10-11,16,18,22H,3-5,8-9,12-15,17H2,(H,26,30)