ethyl (NZ)-N-[azanyl-[4-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[azanyl-[4-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[amino-[4-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-[[N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-methoxyanilino]-oxomethyl]phenyl]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[amino-[4-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-[2-[4-(4-fluorobenzoyl)piperidino]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]methylene]carbamic acid ethyl ester Formula: C32H35FN4O5 MolecularWeight: 574.642503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC)N

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC)\N

InChI

InChI=1S/C32H35FN4O5/c1-3-42-32(40)35-30(34)24-8-10-25(11-9-24)31(39)37(27-6-4-5-7-28(27)41-2)21-20-36-18-16-23(17-19-36)29(38)22-12-14-26(33)15-13-22/h4-15,23H,3,16-21H2,1-2H3,(H2,34,35,40)