(E)-2-methyl-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-2-methyl-1-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]but-2-en-1-one CAS Name: (E)-2-methyl-1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-2-methyl-1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-2-methyl-1-[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]but-2-en-1-one Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H33N3O2/c1-3-16(2)19(24)23-14-8-18(9-15-23)21-12-6-17(7-13-21)20(25)22-10-4-5-11-22/h3,17-18H,4-15H2,1-2H3/b16-3+