N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[2-(allylamino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-1-(prop-2-enylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-oxo-1-(prop-2-enylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-(allylamino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCC(CC1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCC=C)N1CCC(CC1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H27N3O3/c1-4-11-20-18(23)14(2)22-12-9-15(10-13-22)19(24)21-16-7-5-6-8-17(16)25-3/h4-8,14-15H,1,9-13H2,2-3H3,(H,20,23)(H,21,24)