(phenylmethyl) N-[(5-chloranylpyridin-2-yl)-[[3-[[4-(dimethylamino)cyclohexyl]carbonylamino]-1-benzofuran-2-yl]carbonyl]amino]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(5-chloranylpyridin-2-yl)-[[3-[[4-(dimethylamino)cyclohexyl]carbonylamino]-1-benzofuran-2-yl]carbonyl]amino]-N-methyl-carbamate Openeye Name: benzyl N-[(5-chloro-2-pyridyl)-[3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]benzofuran-2-carbonyl]amino]-N-methyl-carbamate CAS Name: N-[(5-chloro-2-pyridinyl)-[[3-[[[4-(dimethylamino)cyclohexyl]-oxomethyl]amino]-2-benzofuranyl]-oxomethyl]amino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-chloropyridin-2-yl)-[3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]-1-benzofuran-2-carbonyl]amino]-N-methylcarbamate Traditional Name: N-[(5-chloro-2-pyridyl)-[3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]benzofuran-2-carbonyl]amino]-N-methyl-carbamic acid benzyl ester Formula: C32H34ClN5O5 MolecularWeight: 604.09586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N(C4=NC=C(C=C4)Cl)N(C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N(C4=NC=C(C=C4)Cl)N(C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34ClN5O5/c1-36(2)24-16-13-22(14-17-24)30(39)35-28-25-11-7-8-12-26(25)43-29(28)31(40)38(27-18-15-23(33)19-34-27)37(3)32(41)42-20-21-9-5-4-6-10-21/h4-12,15,18-19,22,24H,13-14,16-17,20H2,1-3H3,(H,35,39)