N-(1-ethylazepan-4-yl)-N-methyl-2-(3-oxidanylpiperidin-1-yl)-1-propyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1-ethylazepan-4-yl)-N-methyl-2-(3-oxidanylpiperidin-1-yl)-1-propyl-benzimidazole-5-carboxamide Openeye Name: N-(1-ethylazepan-4-yl)-2-(3-hydroxy-1-piperidyl)-N-methyl-1-propyl-benzimidazole-5-carboxamide CAS Name: N-(1-ethyl-4-azepanyl)-2-(3-hydroxy-1-piperidinyl)-N-methyl-1-propyl-5-benzimidazolecarboxamide IUPAC Name: N-(1-ethylazepan-4-yl)-2-(3-hydroxypiperidin-1-yl)-N-methyl-1-propylbenzimidazole-5-carboxamide Traditional Name: N-(1-ethylazepan-4-yl)-2-(3-hydroxypiperidino)-N-methyl-1-propyl-benzimidazole-5-carboxamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCN(CC3)CC)N=C1N4CCCC(C4)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCN(CC3)CC)N=C1N4CCCC(C4)O

InChI

InChI=1S/C25H39N5O2/c1-4-13-30-23-11-10-19(17-22(23)26-25(30)29-15-7-9-21(31)18-29)24(32)27(3)20-8-6-14-28(5-2)16-12-20/h10-11,17,20-21,31H,4-9,12-16,18H2,1-3H3