N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide CAS Name: N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-(diethylamino)-2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=CC=C3OC)NC(=O)C4CCCC4

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=CC=C3OC)NC(=O)C4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-4-28(5-2)21-15-19-18(14-20(21)27-24(29)16-10-6-7-11-16)25-23(26-19)17-12-8-9-13-22(17)30-3/h8-9,12-16H,4-7,10-11H2,1-3H3,(H,25,26)(H,27,29)