N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide

Systemtic Name: N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide Openeye Name: N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]benzamide CAS Name: N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide Traditional Name: N-(2,2-diphenylethyl)-4-[2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]benzamide Formula: C32H29N7O3 MolecularWeight: 559.61776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C32H29N7O3/c40-31(37-22-28(23-7-3-1-4-8-23)24-9-5-2-6-10-24)26-13-11-25(12-14-26)29-17-18-34-32(38-29)35-20-19-33-30-16-15-27(21-36-30)39(41)42/h1-18,21,28H,19-20,22H2,(H,33,36)(H,37,40)(H,34,35,38)