2-(cyclopentylamino)-N-ethyl-N-(1-ethylpiperidin-4-yl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N-ethyl-N-(1-ethylpiperidin-4-yl)-1-methyl-benzimidazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N-ethyl-N-(1-ethyl-4-piperidyl)-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-ethyl-N-(1-ethyl-4-piperidinyl)-1-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N-ethyl-N-(1-ethylpiperidin-4-yl)-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N-ethyl-N-(1-ethyl-4-piperidyl)-1-methyl-benzimidazole-5-carboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CC)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4CCCC4)C

Isomeric SMILES

CCN1CCC(CC1)N(CC)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC4CCCC4)C

InChI

InChI=1S/C23H35N5O/c1-4-27-14-12-19(13-15-27)28(5-2)22(29)17-10-11-21-20(16-17)25-23(26(21)3)24-18-8-6-7-9-18/h10-11,16,18-19H,4-9,12-15H2,1-3H3,(H,24,25)