1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: 1-[(E)-3-(2-furyl)allyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: 1-[(E)-3-(2-furanyl)prop-2-enyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: 1-[(E)-3-(2-furyl)allyl]-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CC=CC4=CC=CO4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)C/C=C/C4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c28-24(23-9-1-2-15-27(23)16-4-7-20-8-5-17-29-20)26-19-10-12-21(13-11-19)30-22-6-3-14-25-18-22/h3-8,10-14,17-18,23H,1-2,9,15-16H2,(H,26,28)/b7-4+