3-phenylpropyl 4-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(4-methylpiperidine-1-carbonyl)anilino]butyric acid 3-phenylpropyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-20-14-16-28(17-15-20)26(31)22-10-5-11-23(19-22)27-24(29)12-13-25(30)32-18-6-9-21-7-3-2-4-8-21/h2-5,7-8,10-11,19-20H,6,9,12-18H2,1H3,(H,27,29)