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

Systemtic Name: ethyl 4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-[[2-cyclobutyl-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[[2-cyclobutyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[[2-cyclobutyl-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

InChI

InChI=1S/C30H40N2O4/c1-3-35-28-20-23(15-16-25(28)30(34)36-4-2)21-29(33)31-26(19-22-11-10-12-22)24-13-6-7-14-27(24)32-17-8-5-9-18-32/h6-7,13-16,20,22,26H,3-5,8-12,17-19,21H2,1-2H3,(H,31,33)