2-[cyclopropyl(methyl)amino]-N-(1-ethylazepan-4-yl)-N,1-dimethyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[cyclopropyl(methyl)amino]-N-(1-ethylazepan-4-yl)-N,1-dimethyl-benzimidazole-5-carboxamide Openeye Name: 2-[cyclopropyl(methyl)amino]-N-(1-ethylazepan-4-yl)-N,1-dimethyl-benzimidazole-5-carboxamide CAS Name: 2-[cyclopropyl(methyl)amino]-N-(1-ethyl-4-azepanyl)-N,1-dimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-[cyclopropyl(methyl)amino]-N-(1-ethylazepan-4-yl)-N,1-dimethylbenzimidazole-5-carboxamide Traditional Name: 2-[cyclopropyl(methyl)amino]-N-(1-ethylazepan-4-yl)-N,1-dimethyl-benzimidazole-5-carboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)N(C)C4CC4)C

Isomeric SMILES

CCN1CCCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)N(C)C4CC4)C

InChI

InChI=1S/C22H33N5O/c1-5-27-13-6-7-17(12-14-27)24(2)21(28)16-8-11-20-19(15-16)23-22(26(20)4)25(3)18-9-10-18/h8,11,15,17-18H,5-7,9-10,12-14H2,1-4H3