4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)anilino]butyrate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-12-8-10-18(11-9-12)14-4-2-13(3-5-14)17-15(19)6-7-16(20)21/h2-5,12H,6-11H2,1H3,(H,17,19)(H,20,21)/p-1