N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2,6-dimethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2,6-dimethyl-5-nitro-pyrimidin-4-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2,6-dimethyl-5-nitro-pyrimidin-4-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2,6-dimethyl-5-nitro-4-pyrimidinamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2,6-dimethyl-5-nitropyrimidin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(2,6-dimethyl-5-nitro-pyrimidin-4-yl)amine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-12-18(23(24)25)19(22-13(2)21-12)20-11-14-8-9-16(26-3)17(10-14)27-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,20,21,22)