(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-19-23(21(2)29(20)24-9-5-3-6-10-24)11-12-25(30)27-17-13-22(14-18-27)26(31)28-15-7-4-8-16-28/h3,5-6,9-12,19,22H,4,7-8,13-18H2,1-2H3/b12-11+