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1-[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

1-[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[(E)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[(E)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[(E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acryloyl]-N-phenyl-isonipecotamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C/C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H29N3O3/c1-19-17-22(20(2)29(19)18-24-9-6-16-32-24)10-11-25(30)28-14-12-21(13-15-28)26(31)27-23-7-4-3-5-8-23/h3-11,16-17,21H,12-15,18H2,1-2H3,(H,27,31)/b11-10+


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