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

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(1-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(1-naphthyl)-1,4-diazepane-1-carboxamide Formula: C34H32ClN5O MolecularWeight: 562.10378

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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)CC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H32ClN5O/c1-24-30(23-25-15-17-28(35)18-16-25)33(38-32(36-24)27-10-3-2-4-11-27)39-19-8-20-40(22-21-39)34(41)37-31-14-7-12-26-9-5-6-13-29(26)31/h2-7,9-18H,8,19-23H2,1H3,(H,37,41)