ethyl 2-[[1-(cyclooctylmethyl)piperidin-4-yl]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(cyclooctylmethyl)piperidin-4-yl]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-[1-(cyclooctylmethyl)-4-piperidyl]anilino)-2-oxo-acetate CAS Name: 2-(N-[1-(cyclooctylmethyl)-4-piperidinyl]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[1-(cyclooctylmethyl)piperidin-4-yl]anilino)-2-oxoacetate Traditional Name: 2-(N-[1-(cyclooctylmethyl)-4-piperidyl]anilino)-2-keto-acetic acid ethyl ester Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1CCN(CC1)CC2CCCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)N(C1CCN(CC1)CC2CCCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H36N2O3/c1-2-29-24(28)23(27)26(21-13-9-6-10-14-21)22-15-17-25(18-16-22)19-20-11-7-4-3-5-8-12-20/h6,9-10,13-14,20,22H,2-5,7-8,11-12,15-19H2,1H3