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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide Formula: C32H43N5O MolecularWeight: 513.71672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C32H43N5O/c1-21(2)26-15-11-16-27(22(3)4)29(26)34-32(38)37-18-12-17-36(19-20-37)31-28(23(5)6)24(7)33-30(35-31)25-13-9-8-10-14-25/h8-11,13-16,21-23H,12,17-20H2,1-7H3,(H,34,38)