4-(azepan-1-yl)-N-[1-(2-methylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-methylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-methylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-methylpentyl)-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-methylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2-methylpentyl)pyrrolidin-3-yl]amine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

Isomeric SMILES

CCCC(C)CN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

InChI

InChI=1S/C20H35N5/c1-3-8-17(2)15-24-14-10-18(16-24)22-20-21-11-9-19(23-20)25-12-6-4-5-7-13-25/h9,11,17-18H,3-8,10,12-16H2,1-2H3,(H,21,22,23)