N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]acetamide CAS Name: N-(1-methyl-5-phenyl-2-imidazolyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]acetamide IUPAC Name: N-(1-methyl-5-phenylimidazol-2-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COCC(=O)NC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)COCC(=O)NC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-15-8-10-24(11-9-15)19(26)14-27-13-18(25)22-20-21-12-17(23(20)2)16-6-4-3-5-7-16/h3-7,12,15H,8-11,13-14H2,1-2H3,(H,21,22,25)