2-[[4-[6-(2-azanylethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-amino]-N-butyl-ethanamide

Systemtic Name: 2-[[4-[6-(2-azanylethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-amino]-N-butyl-ethanamide Openeye Name: 2-[[4-[6-(2-aminoethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-amino]-N-butyl-acetamide CAS Name: 2-[[4-[6-(2-aminoethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methylamino]-N-butylacetamide IUPAC Name: 2-[[4-[6-(2-aminoethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methylamino]-N-butylacetamide Traditional Name: 2-[[4-[6-(2-aminoethyl)-4-keto-1H-pyrimidin-2-yl]benzyl]-methyl-amino]-N-butyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN(C)CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CCN

Isomeric SMILES

CCCCNC(=O)CN(C)CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CCN

InChI

InChI=1S/C20H29N5O2/c1-3-4-11-22-19(27)14-25(2)13-15-5-7-16(8-6-15)20-23-17(9-10-21)12-18(26)24-20/h5-8,12H,3-4,9-11,13-14,21H2,1-2H3,(H,22,27)(H,23,24,26)