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

Systemtic Name: N-ethyl-N-(1-ethylpiperidin-4-yl)-1-methyl-2-pyrrolidin-1-yl-benzimidazole-5-carboxamide Openeye Name: N-ethyl-N-(1-ethyl-4-piperidyl)-1-methyl-2-pyrrolidin-1-yl-benzimidazole-5-carboxamide CAS Name: N-ethyl-N-(1-ethyl-4-piperidinyl)-1-methyl-2-(1-pyrrolidinyl)-5-benzimidazolecarboxamide IUPAC Name: N-ethyl-N-(1-ethylpiperidin-4-yl)-1-methyl-2-pyrrolidin-1-ylbenzimidazole-5-carboxamide Traditional Name: N-ethyl-N-(1-ethyl-4-piperidyl)-1-methyl-2-pyrrolidino-benzimidazole-5-carboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CC)C(=O)C2=CC3=C(C=C2)N(C(=N3)N4CCCC4)C

Isomeric SMILES

CCN1CCC(CC1)N(CC)C(=O)C2=CC3=C(C=C2)N(C(=N3)N4CCCC4)C

InChI

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