4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Systemtic Name: 4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Openeye Name: 4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine CAS Name: 4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine IUPAC Name: 4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Traditional Name: 4-(2-cyclopentylethoxy)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=NC(=NC3=C2CCNCC3)C4CC4

Isomeric SMILES

C1CCC(C1)CCOC2=NC(=NC3=C2CCNCC3)C4CC4

InChI

InChI=1S/C18H27N3O/c1-2-4-13(3-1)9-12-22-18-15-7-10-19-11-8-16(15)20-17(21-18)14-5-6-14/h13-14,19H,1-12H2