[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-morpholino-3-pyridyl)methanone CAS Name: [(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: [(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-morpholino-3-pyridyl)methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H28N4O2/c1-23-10-5-7-18(23)19-6-3-2-4-11-25(19)21(26)17-8-9-20(22-16-17)24-12-14-27-15-13-24/h5,7-10,16,19H,2-4,6,11-15H2,1H3/t19-/m1/s1