methyl 4-(3-chlorophenyl)-2-methoxy-3-[3-(4-methoxycarbonyl-4-phenyl-piperidin-1-yl)propylcarbamoyl]-6-methyl-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-(3-chlorophenyl)-2-methoxy-3-[3-(4-methoxycarbonyl-4-phenyl-piperidin-1-yl)propylcarbamoyl]-6-methyl-4H-pyrimidine-5-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2-methoxy-3-[3-(4-methoxycarbonyl-4-phenyl-1-piperidyl)propylcarbamoyl]-6-methyl-4H-pyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-2-methoxy-3-[[3-(4-methoxycarbonyl-4-phenyl-1-piperidinyl)propylamino]-oxomethyl]-6-methyl-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-2-methoxy-3-[3-(4-methoxycarbonyl-4-phenylpiperidin-1-yl)propylcarbamoyl]-6-methyl-4H-pyrimidine-5-carboxylate Traditional Name: 3-[3-(4-carbomethoxy-4-phenyl-piperidino)propylcarbamoyl]-4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C31H37ClN4O6 MolecularWeight: 597.10168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=N1)OC)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C(=O)OC)C4=CC(=CC=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(N(C(=N1)OC)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C(=O)OC)C4=CC(=CC=C4)Cl)C(=O)OC

InChI

InChI=1S/C31H37ClN4O6/c1-21-25(27(37)40-2)26(22-10-8-13-24(32)20-22)36(30(34-21)42-4)29(39)33-16-9-17-35-18-14-31(15-19-35,28(38)41-3)23-11-6-5-7-12-23/h5-8,10-13,20,26H,9,14-19H2,1-4H3,(H,33,39)