4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)-3-piperidyl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-ethylbutyl)-3-piperidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)piperidin-3-yl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2-ethylbutyl)-3-piperidyl]amine Formula: C21H37N5 MolecularWeight: 359.55198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

Isomeric SMILES

CCC(CC)CN1CCCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

InChI

InChI=1S/C21H37N5/c1-3-18(4-2)16-25-13-9-10-19(17-25)23-21-22-12-11-20(24-21)26-14-7-5-6-8-15-26/h11-12,18-19H,3-10,13-17H2,1-2H3,(H,22,23,24)