(2R)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2R)-2-(2,5-diethoxy-4-morpholino-anilino)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2R)-2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(2,5-diethoxy-4-morpholin-4-ylanilino)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2R)-2-(2,5-diethoxy-4-morpholino-anilino)-1-(4-methylpiperidino)propan-1-one Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)N[C@H](C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H37N3O4/c1-5-29-21-16-20(25-11-13-28-14-12-25)22(30-6-2)15-19(21)24-18(4)23(27)26-9-7-17(3)8-10-26/h15-18,24H,5-14H2,1-4H3/t18-/m1/s1