phenyl 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxylate

Systemtic Name: phenyl 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxylate Openeye Name: phenyl 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-1-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxylic acid phenyl ester IUPAC Name: phenyl 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-(veratrylcarbamoyl)piperazine-1-carboxylic acid phenyl ester Formula: C31H35N7O5 MolecularWeight: 585.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N7O5/c1-21(2)24-17-28(35-30(34-24)37-13-12-32-20-37)36-14-15-38(31(40)43-23-8-6-5-7-9-23)25(19-36)29(39)33-18-22-10-11-26(41-3)27(16-22)42-4/h5-13,16-17,20-21,25H,14-15,18-19H2,1-4H3,(H,33,39)