N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(4-methoxyphenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(4-methoxyphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(4-methoxybenzoyl)piperazine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-1-[(4-methoxyphenyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-1-(4-methoxybenzoyl)piperazine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-p-anisoyl-piperazine-2-carboxamide Formula: C30H31N7O5 MolecularWeight: 569.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC5=C(C=C4)OCCO5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC5=C(C=C4)OCCO5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H31N7O5/c1-20-15-27(34-30(33-20)36-10-9-31-19-36)35-11-12-37(29(39)22-4-6-23(40-2)7-5-22)24(18-35)28(38)32-17-21-3-8-25-26(16-21)42-14-13-41-25/h3-10,15-16,19,24H,11-14,17-18H2,1-2H3,(H,32,38)