N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]ethanamide

Systemtic Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]ethanamide Openeye Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide CAS Name: N-[6-(1,3-diphenyl-2-imidazolidinyl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide IUPAC Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide Traditional Name: N-[6-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-3,4-dihydro-2H-pyran-4-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(=C1)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1CC(OC(=C1)C2N(CCN2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-17(27)24-18-15-21(29-22(16-18)28-2)23-25(19-9-5-3-6-10-19)13-14-26(23)20-11-7-4-8-12-20/h3-12,15,18,22-23H,13-14,16H2,1-2H3,(H,24,27)