methyl 11-[(4-piperidin-1-ylcarbonylphenyl)amino]undecanoate

Systemtic Name: methyl 11-[(4-piperidin-1-ylcarbonylphenyl)amino]undecanoate Openeye Name: methyl 11-[4-(piperidine-1-carbonyl)anilino]undecanoate CAS Name: 11-[4-[oxo(1-piperidinyl)methyl]anilino]undecanoic acid methyl ester IUPAC Name: methyl 11-[4-(piperidine-1-carbonyl)anilino]undecanoate Traditional Name: 11-[4-(piperidine-1-carbonyl)anilino]undecanoic acid methyl ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C24H38N2O3/c1-29-23(27)13-9-6-4-2-3-5-7-10-18-25-22-16-14-21(15-17-22)24(28)26-19-11-8-12-20-26/h14-17,25H,2-13,18-20H2,1H3