(E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-[4-(pyrrolidine-1-carbonyl)piperidino]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-17(24-21(27)10-7-18-5-8-20(30-2)9-6-18)22(28)26-15-11-19(12-16-26)23(29)25-13-3-4-14-25/h5-10,17,19H,3-4,11-16H2,1-2H3,(H,24,27)/b10-7+