N-ethyl-4-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: N-ethyl-4-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-ethyl-4-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxamide CAS Name: N-ethyl-4-[[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: N-ethyl-4-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-ethyl-4-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxamide Formula: C39H41N3O4 MolecularWeight: 615.76054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CCNC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C39H41N3O4/c1-3-40-38(45)39(28-11-5-4-6-12-28)24-21-34(32-14-9-10-16-35(32)39)37(44)42-25-22-29(23-26-42)41-36(43)33-15-8-7-13-31(33)27-17-19-30(46-2)20-18-27/h4-20,29,34H,3,21-26H2,1-2H3,(H,40,45)(H,41,43)