3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-2-oxidanylidene-N-pentyl-benzimidazole-1-carboxamide

Systemtic Name: 3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-yl]-2-oxidanylidene-N-pentyl-benzimidazole-1-carboxamide Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-oxo-N-pentyl-benzimidazole-1-carboxamide CAS Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinyl]-2-oxo-N-pentyl-1-benzimidazolecarboxamide IUPAC Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-yl]-2-oxo-N-pentylbenzimidazole-1-carboxamide Traditional Name: N-amyl-3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyridyl]-2-keto-benzimidazole-1-carboxamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCCCCNC(=O)N1C2=CC=CC=C2N(C1=O)C3=NC=C(C=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H34N4O4/c1-3-4-9-18-31-29(35)34-25-13-8-7-12-24(25)33(30(34)36)28-17-15-22(20-32-28)21-14-16-26(37-2)27(19-21)38-23-10-5-6-11-23/h7-8,12-17,19-20,23H,3-6,9-11,18H2,1-2H3,(H,31,35)