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

Systemtic Name: N-[1-(6-methyl-2-phenyl-pyrimidin-4-yl)-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(6-methyl-2-phenyl-pyrimidin-4-yl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-(6-methyl-2-phenyl-4-pyrimidinyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(6-methyl-2-phenylpyrimidin-4-yl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(6-methyl-2-phenyl-pyrimidin-4-yl)-4-phenyl-4-piperidyl]acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C24H26N4O/c1-18-17-22(26-23(25-18)20-9-5-3-6-10-20)28-15-13-24(14-16-28,27-19(2)29)21-11-7-4-8-12-21/h3-12,17H,13-16H2,1-2H3,(H,27,29)