4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethyl-pyrimidine-5-carboxamide

Systemtic Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethyl-pyrimidine-5-carboxamide Openeye Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethyl-pyrimidine-5-carboxamide CAS Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethyl-5-pyrimidinecarboxamide IUPAC Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethylpyrimidine-5-carboxamide Traditional Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-(2-diethylaminoethylamino)-N-methyl-N-phenethyl-pyrimidine-5-carboxamide Formula: C30H38ClN5O MolecularWeight: 520.10862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=C(C(=N1)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC1=NC=C(C(=N1)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H38ClN5O/c1-4-36(5-2)21-19-32-29-33-22-26(28(37)35(3)20-16-23-10-7-6-8-11-23)27(34-29)30(17-9-18-30)24-12-14-25(31)15-13-24/h6-8,10-15,22H,4-5,9,16-21H2,1-3H3,(H,32,33,34)