4-(azepan-1-yl)-N-[1-(2,2-dimethylpent-4-enyl)pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2,2-dimethylpent-4-enyl)pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2,2-dimethylpent-4-enyl)pyrrolidin-3-yl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2,2-dimethylpent-4-enyl)-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2,2-dimethylpent-4-enyl)pyrrolidin-3-yl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2,2-dimethylpent-4-enyl)pyrrolidin-3-yl]amine Formula: C21H35N5 MolecularWeight: 357.5361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N5/c1-4-11-21(2,3)17-25-15-10-18(16-25)23-20-22-12-9-19(24-20)26-13-7-5-6-8-14-26/h4,9,12,18H,1,5-8,10-11,13-17H2,2-3H3,(H,22,23,24)