4-(azepan-1-yl)-N-methyl-3-[(E)-pent-2-enyl]-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-methyl-3-[(E)-pent-2-enyl]-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-methyl-3-[(E)-pent-2-enyl]-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-methyl-3-[(E)-pent-2-enyl]-N-(2-pyrrolidinyl)-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-methyl-3-[(E)-pent-2-enyl]-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-methyl-pyrrolidin-2-yl-amine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(C=CN=C1N(C)C2CCCN2)N3CCCCCC3

Isomeric SMILES

CC/C=C/CN1C(C=CN=C1N(C)C2CCCN2)N3CCCCCC3

InChI

InChI=1S/C20H35N5/c1-3-4-7-17-25-19(24-15-8-5-6-9-16-24)12-14-22-20(25)23(2)18-11-10-13-21-18/h4,7,12,14,18-19,21H,3,5-6,8-11,13,15-17H2,1-2H3/b7-4+