4-(azepan-1-yl)-N-(3-ethylpentyl)-N-pyrrolidin-2-yl-pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-(3-ethylpentyl)-N-pyrrolidin-2-yl-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-(3-ethylpentyl)-N-pyrrolidin-2-yl-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-(3-ethylpentyl)-N-(2-pyrrolidinyl)-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-(3-ethylpentyl)-N-pyrrolidin-2-ylpyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-(3-ethylpentyl)-pyrrolidin-2-yl-amine Formula: C21H37N5 MolecularWeight: 359.55198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN(C1CCCN1)C2=NC=CC(=N2)N3CCCCCC3

Isomeric SMILES

CCC(CC)CCN(C1CCCN1)C2=NC=CC(=N2)N3CCCCCC3

InChI

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