2-[1-(2-chloranyl-4-methoxy-phenyl)cyclopropyl]-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: 2-[1-(2-chloranyl-4-methoxy-phenyl)cyclopropyl]-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: 2-[1-(2-chloro-4-methoxy-phenyl)cyclopropyl]-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: 2-[1-(2-chloro-4-methoxyphenyl)cyclopropyl]-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: 2-[1-(2-chloro-4-methoxyphenyl)cyclopropyl]-N,N-dipropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: [2-[1-(2-chloro-4-methoxy-phenyl)cyclopropyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-dipropyl-amine Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC2=C1CCC2)C3(CC3)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCCN(CCC)C1=NC(=NC2=C1CCC2)C3(CC3)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H30ClN3O/c1-4-13-27(14-5-2)21-17-7-6-8-20(17)25-22(26-21)23(11-12-23)18-10-9-16(28-3)15-19(18)24/h9-10,15H,4-8,11-14H2,1-3H3