5-chloranyl-4-ethyl-N-(5-phenylpyrrolidin-3-yl)-N-prop-2-enyl-pyrimidin-2-amine

Systemtic Name: 5-chloranyl-4-ethyl-N-(5-phenylpyrrolidin-3-yl)-N-prop-2-enyl-pyrimidin-2-amine Openeye Name: N-allyl-5-chloro-4-ethyl-N-(5-phenylpyrrolidin-3-yl)pyrimidin-2-amine CAS Name: 5-chloro-4-ethyl-N-(5-phenyl-3-pyrrolidinyl)-N-prop-2-enyl-2-pyrimidinamine IUPAC Name: 5-chloro-4-ethyl-N-(5-phenylpyrrolidin-3-yl)-N-prop-2-enylpyrimidin-2-amine Traditional Name: allyl-(5-chloro-4-ethyl-pyrimidin-2-yl)-(5-phenylpyrrolidin-3-yl)amine Formula: C19H23ClN4 MolecularWeight: 342.86572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1Cl)N(CC=C)C2CC(NC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NC=C1Cl)N(CC=C)C2CC(NC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23ClN4/c1-3-10-24(19-22-13-16(20)17(4-2)23-19)15-11-18(21-12-15)14-8-6-5-7-9-14/h3,5-9,13,15,18,21H,1,4,10-12H2,2H3