1-cyclopentyl-2-[4-[[4-(diethylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[[4-(diethylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[4-(diethylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[4-(diethylamino)anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[[4-(diethylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[[4-(diethylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C30H32N4O3/c1-3-33(4-2)24-16-14-23(15-17-24)31-29(35)21-11-9-20(10-12-21)28-32-26-19-22(30(36)37)13-18-27(26)34(28)25-7-5-6-8-25/h9-19,25H,3-8H2,1-2H3,(H,31,35)(H,36,37)