4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(1-naphthylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(1-naphthalenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(cyclopropylamino)-N-(1-naphthylmethyl)pyrimidine-5-carboxamide Formula: C29H27ClN4O MolecularWeight: 483.00388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NC(=NC=C3C(=O)NCC4=CC=CC5=CC=CC=C54)NC6CC6

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NC(=NC=C3C(=O)NCC4=CC=CC5=CC=CC=C54)NC6CC6

InChI

InChI=1S/C29H27ClN4O/c30-22-11-9-21(10-12-22)29(15-4-16-29)26-25(18-32-28(34-26)33-23-13-14-23)27(35)31-17-20-7-3-6-19-5-1-2-8-24(19)20/h1-3,5-12,18,23H,4,13-17H2,(H,31,35)(H,32,33,34)