N-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-furyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-furanyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(furan-2-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-furyl)propanoyl]-4-piperidyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CO3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C19H22N2O3/c22-18(9-8-17-7-4-14-24-17)21-12-10-16(11-13-21)20-19(23)15-5-2-1-3-6-15/h1-7,14,16H,8-13H2,(H,20,23)