3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3/c1-28-19-10-4-5-11-20(19)29-14-12-23-22(27)26-13-6-7-16(15-26)21-24-17-8-2-3-9-18(17)25-21/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,23,27)(H,24,25)