N-(1-ethylpiperidin-4-yl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H30N4O3/c1-4-23-10-8-15(9-11-23)20-18(24)13-22(2)14-19(25)21-16-6-5-7-17(12-16)26-3/h5-7,12,15H,4,8-11,13-14H2,1-3H3,(H,20,24)(H,21,25)