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

Systemtic Name: N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-13-8-10-22(11-9-13)18(25)12-23-17-7-5-4-6-16(17)21-19(23)14(2)20-15(3)24/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)