3-[(4-methoxyphenyl)-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)anilino)propanamide Traditional Name: 3-(N-(2-keto-2-piperidino-ethyl)-4-methoxy-anilino)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-15-7-5-14(6-8-15)20(12-9-16(18)21)13-17(22)19-10-3-2-4-11-19/h5-8H,2-4,9-13H2,1H3,(H2,18,21)