7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-[1-[6-[(2-methyl-3H-benzimidazol-5-yl)oxy]pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C27H29N7O3 MolecularWeight: 499.56426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)OC3=NC=NC(=C3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)OC3=NC=NC(=C3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C27H29N7O3/c1-17-30-23-6-4-21(14-24(23)31-17)37-26-15-25(28-16-29-26)33-10-8-19(9-11-33)34-12-7-18-13-20(36-2)3-5-22(18)32-27(34)35/h3-6,13-16,19H,7-12H2,1-2H3,(H,30,31)(H,32,35)