1-(cyclopropylmethyl)-N-(1-ethylpiperidin-4-yl)-N-(2-methoxyethyl)-2-(2-methylpiperidin-1-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-(1-ethylpiperidin-4-yl)-N-(2-methoxyethyl)-2-(2-methylpiperidin-1-yl)benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-(1-ethyl-4-piperidyl)-N-(2-methoxyethyl)-2-(2-methyl-1-piperidyl)benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-(1-ethyl-4-piperidinyl)-N-(2-methoxyethyl)-2-(2-methyl-1-piperidinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-(1-ethylpiperidin-4-yl)-N-(2-methoxyethyl)-2-(2-methylpiperidin-1-yl)benzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-(1-ethyl-4-piperidyl)-N-(2-methoxyethyl)-2-(2-methylpiperidino)benzimidazole-5-carboxamide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CCOC)C(=O)C2=CC3=C(C=C2)N(C(=N3)N4CCCCC4C)CC5CC5

Isomeric SMILES

CCN1CCC(CC1)N(CCOC)C(=O)C2=CC3=C(C=C2)N(C(=N3)N4CCCCC4C)CC5CC5

InChI

InChI=1S/C28H43N5O2/c1-4-30-15-12-24(13-16-30)32(17-18-35-3)27(34)23-10-11-26-25(19-23)29-28(33(26)20-22-8-9-22)31-14-6-5-7-21(31)2/h10-11,19,21-22,24H,4-9,12-18,20H2,1-3H3