3-(2-azanyl-2-oxidanylidene-ethyl)-4-[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]-2-ethoxy-benzoic acid

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-4-[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]-2-ethoxy-benzoic acid Openeye Name: 3-(2-amino-2-oxo-ethyl)-4-[(Z)-2-cyclohexyl-1-[2-(1-piperidyl)phenyl]vinyl]-2-ethoxy-benzoic acid CAS Name: 3-(2-amino-2-oxoethyl)-4-[(Z)-2-cyclohexyl-1-[2-(1-piperidinyl)phenyl]ethenyl]-2-ethoxybenzoic acid IUPAC Name: 3-(2-amino-2-oxoethyl)-4-[(Z)-2-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethenyl]-2-ethoxybenzoic acid Traditional Name: 3-(2-amino-2-keto-ethyl)-4-[(Z)-2-cyclohexyl-1-(2-piperidinophenyl)vinyl]-2-ethoxy-benzoic acid Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1CC(=O)N)C(=CC2CCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1CC(=O)N)/C(=C/C2CCCCC2)/C3=CC=CC=C3N4CCCCC4)C(=O)O

InChI

InChI=1S/C30H38N2O4/c1-2-36-29-24(30(34)35)16-15-22(26(29)20-28(31)33)25(19-21-11-5-3-6-12-21)23-13-7-8-14-27(23)32-17-9-4-10-18-32/h7-8,13-16,19,21H,2-6,9-12,17-18,20H2,1H3,(H2,31,33)(H,34,35)/b25-19-