ethyl 3-[1-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[1-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanoate Openeye Name: ethyl 3-[1-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanoate CAS Name: 3-[1-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-4-piperidinyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanoate Traditional Name: 3-[1-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionic acid ethyl ester Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCN(CC1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1CCN(CC1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H37N3O4/c1-2-32-24(30)17-22(19-9-5-3-6-10-19)20-13-15-28(16-14-20)18-23(29)27-25(31)26-21-11-7-4-8-12-21/h3,5-6,9-10,20-22H,2,4,7-8,11-18H2,1H3,(H2,26,27,29,31)