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

Systemtic Name: N-[2-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-19-9-7-8-16-28(19)25(31)17-29-22-13-6-5-12-21(22)27-23(29)14-15-26-24(30)18-32-20-10-3-2-4-11-20/h2-6,10-13,19H,7-9,14-18H2,1H3,(H,26,30)