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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methoxy-anilino)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14-7-10-20(11-8-14)18(23)13-21(12-9-17(19)22)15-3-5-16(24-2)6-4-15/h3-6,14H,7-13H2,1-2H3,(H2,19,22)