N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H36N4O3/c1-22-15-18-31(19-16-22)28(34)20-32-25-13-8-7-12-24(25)30-26(32)14-6-3-9-17-29-27(33)21-35-23-10-4-2-5-11-23/h2,4-5,7-8,10-13,22H,3,6,9,14-21H2,1H3,(H,29,33)