(E)-4-methyl-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]pent-2-en-1-one Openeye Name: (E)-4-methyl-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]pent-2-en-1-one CAS Name: (E)-4-methyl-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]-2-penten-1-one IUPAC Name: (E)-4-methyl-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]pent-2-en-1-one Traditional Name: (E)-4-methyl-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]pent-2-en-1-one Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)/C=C/C(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H35N3O3/c1-17(2)3-4-20(25)23-11-7-19(8-12-23)22-9-5-18(6-10-22)21(26)24-13-15-27-16-14-24/h3-4,17-19H,5-16H2,1-2H3/b4-3+