(phenylmethyl) (NZ)-N-[azanyl-[4-[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-phenyl]carbonylamino]methyl]piperidin-1-yl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[4-[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-phenyl]carbonylamino]methyl]piperidin-1-yl]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-[4-[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-benzoyl]amino]methyl]-1-piperidyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-[[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methylphenyl]-oxomethyl]amino]methyl]-1-piperidinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[4-[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methylbenzoyl]amino]methyl]piperidin-1-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-[[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-benzoyl]amino]methyl]piperidino]methylene]carbamic acid benzyl ester Formula: C31H34Cl2N4O4 MolecularWeight: 597.53206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=NC(=O)OCC3=CC=CC=C3)N)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)/C(=N\C(=O)OCC3=CC=CC=C3)/N)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C31H34Cl2N4O4/c1-21-7-8-25(17-28(21)40-16-13-24-9-10-26(32)18-27(24)33)29(38)35-19-22-11-14-37(15-12-22)30(34)36-31(39)41-20-23-5-3-2-4-6-23/h2-10,17-18,22H,11-16,19-20H2,1H3,(H,35,38)(H2,34,36,39)