1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]nipecotamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl)OCC

InChI

InChI=1S/C25H31ClN4O3/c1-3-32-22-10-7-17(14-23(22)33-4-2)11-12-27-24(31)18-6-5-13-30(16-18)25-28-20-9-8-19(26)15-21(20)29-25/h7-10,14-15,18H,3-6,11-13,16H2,1-2H3,(H,27,31)(H,28,29)