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

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-propylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-propylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-propylpentyl)-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-propylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2-propylpentyl)pyrrolidin-3-yl]amine Formula: C22H39N5 MolecularWeight: 373.57856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N5/c1-3-9-19(10-4-2)17-26-16-12-20(18-26)24-22-23-13-11-21(25-22)27-14-7-5-6-8-15-27/h11,13,19-20H,3-10,12,14-18H2,1-2H3,(H,23,24,25)