N-(diphenylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC=C4)N5C=CN=C5

Isomeric SMILES

C1CCN(C(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC=C4)N5C=CN=C5

InChI

InChI=1S/C27H28N6O/c34-25(31-26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)19-23-13-7-8-17-33(23)24-14-15-29-27(30-24)32-18-16-28-20-32/h1-6,9-12,14-16,18,20,23,26H,7-8,13,17,19H2,(H,31,34)