[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone

Systemtic Name: [4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone Openeye Name: [4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone CAS Name: [4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone IUPAC Name: [4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone Traditional Name: [4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-[(2R)-2-phenylcyclopropyl]methanone Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4CC4C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4C[C@H]4C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C29H34N4O/c1-20(2)26-21(3)30-27(23-13-8-5-9-14-23)31-28(26)32-15-10-16-33(18-17-32)29(34)25-19-24(25)22-11-6-4-7-12-22/h4-9,11-14,20,24-25H,10,15-19H2,1-3H3/t24-,25?/m0/s1