3-phenylpropyl 4-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(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=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

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