ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylate CAS Name: 4-[[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylic acid ethyl ester Formula: C33H36ClN3O5 MolecularWeight: 590.10904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H36ClN3O5/c1-3-42-32(40)33(21-9-5-4-6-10-21)16-13-24(23-11-7-8-12-26(23)33)31(39)37-17-14-22(15-18-37)36-30(38)25-19-27(34)28(35)20-29(25)41-2/h4-12,19-20,22,24H,3,13-18,35H2,1-2H3,(H,36,38)