2-(4-methylphenyl)-4-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 2-(4-methylphenyl)-4-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 2-(p-tolyl)-4-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 2-(4-methylphenyl)-4-(1-pyrrolidinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 2-(4-methylphenyl)-4-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 2-(p-tolyl)-4-pyrrolidino-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N4CCCC4

InChI

InChI=1S/C18H21N3/c1-13-7-9-14(10-8-13)17-19-16-6-4-5-15(16)18(20-17)21-11-2-3-12-21/h7-10H,2-6,11-12H2,1H3