3-methyl-N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H30N4O2/c1-17-11-13-28(14-12-17)23(30)16-29-22-10-5-4-9-21(22)27-24(29)19(3)26-25(31)20-8-6-7-18(2)15-20/h4-10,15,17,19H,11-14,16H2,1-3H3,(H,26,31)