N-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCCC4

InChI

InChI=1S/C19H23N3O/c1-23-15-11-9-13(10-12-15)18-21-17-8-4-7-16(17)19(22-18)20-14-5-2-3-6-14/h9-12,14H,2-8H2,1H3,(H,20,21,22)