ethyl 4-[2-[[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate

Systemtic Name: ethyl 4-[2-[[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-[[2-cycloheptyl-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[[2-cycloheptyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[[2-cycloheptyl-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

InChI

InChI=1S/C33H46N2O4/c1-3-38-31-23-26(18-19-28(31)33(37)39-4-2)24-32(36)34-29(22-25-14-8-5-6-9-15-25)27-16-10-11-17-30(27)35-20-12-7-13-21-35/h10-11,16-19,23,25,29H,3-9,12-15,20-22,24H2,1-2H3,(H,34,36)