1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O3/c1-15-19(18(4)26)16(2)24-20(15)21(27)17(3)23-14-22(8-6-5-7-9-22)25-10-12-28-13-11-25/h17,23-24H,5-14H2,1-4H3