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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O2/c1-16-6-4-8-18(14-16)28-13-11-23-22(27)26-12-5-7-17(15-26)21-24-19-9-2-3-10-20(19)25-21/h2-4,6,8-10,14,17H,5,7,11-13,15H2,1H3,(H,23,27)(H,24,25)