N-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide CAS Name: N-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamoyl]piperidine-1-carboxamide Traditional Name: N-[[(E)-3-(2-furyl)acryloyl]carbamoyl]piperidine-1-carboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(=O)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCN(CC1)C(=O)NC(=O)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C14H17N3O4/c18-12(7-6-11-5-4-10-21-11)15-13(19)16-14(20)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2,(H2,15,16,18,19,20)/b7-6+