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

Systemtic Name: 4-(azepan-1-yl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 4-(azepan-1-yl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 4-(1-azepanyl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 4-(azepan-1-yl)-2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)N4CCCCCC4

InChI

InChI=1S/C20H25N3O/c1-24-16-11-9-15(10-12-16)19-21-18-8-6-7-17(18)20(22-19)23-13-4-2-3-5-14-23/h9-12H,2-8,13-14H2,1H3