N-(4-chlorophenyl)-4-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidin-1-yl]-5-nitro-pyrimidin-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidin-1-yl]-5-nitro-pyrimidin-2-amine Openeye Name: N-(4-chlorophenyl)-4-[2-[2-(2-diethylaminoethyloxy)ethyl]-1-piperidyl]-5-nitro-pyrimidin-2-amine CAS Name: N-(4-chlorophenyl)-4-[2-[2-(2-diethylaminoethyloxy)ethyl]-1-piperidinyl]-5-nitro-2-pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-4-[2-[2-(2-diethylaminoethyloxy)ethyl]piperidin-1-yl]-5-nitropyrimidin-2-amine Traditional Name: 2-[2-[1-[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]-2-piperidyl]ethoxy]ethyl-diethyl-amine Formula: C23H33ClN6O3 MolecularWeight: 476.99952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCC1CCCCN1C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCOCCC1CCCCN1C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H33ClN6O3/c1-3-28(4-2)14-16-33-15-12-20-7-5-6-13-29(20)22-21(30(31)32)17-25-23(27-22)26-19-10-8-18(24)9-11-19/h8-11,17,20H,3-7,12-16H2,1-2H3,(H,25,26,27)