N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-acetyl-4-phenyl-1-piperidyl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-(4-acetyl-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-acetyl-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-acetyl-4-phenyl-piperidino)acetamide Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N6O3/c1-21(36)29(24-11-7-4-8-12-24)13-17-35(18-14-29)20-27(38)32-26-19-25(31-16-15-30-22(2)37)33-28(34-26)23-9-5-3-6-10-23/h3-12,19H,13-18,20H2,1-2H3,(H,30,37)(H2,31,32,33,34,38)