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

Systemtic Name: 3-phenylpropyl 4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(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=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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