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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3S)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(3S)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(3S)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[(3S)-3-methylpiperidino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14-6-5-9-21(11-14)13-18(23)20(2)12-17(22)19-15-7-4-8-16(10-15)24-3/h4,7-8,10,14H,5-6,9,11-13H2,1-3H3,(H,19,22)/t14-/m0/s1