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

Systemtic Name: [4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-(1-naphthyl)methanone CAS Name: [4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepan-1-yl]-(1-naphthalenyl)methanone IUPAC Name: [4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-(1-naphthyl)methanone Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C30H32N4O/c1-21(2)27-22(3)31-28(24-12-5-4-6-13-24)32-29(27)33-17-10-18-34(20-19-33)30(35)26-16-9-14-23-11-7-8-15-25(23)26/h4-9,11-16,21H,10,17-20H2,1-3H3