4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-N-(1-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-N-(1-naphthyl)-1,4-diazepane-1-carboxamide Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C30H33N5O/c1-21(2)27-22(3)31-28(24-12-5-4-6-13-24)33-29(27)34-17-10-18-35(20-19-34)30(36)32-26-16-9-14-23-11-7-8-15-25(23)26/h4-9,11-16,21H,10,17-20H2,1-3H3,(H,32,36)