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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H23N3O4/c25-19-5-2-9-24(19)18-4-1-3-15(13-18)20(26)22-17-6-10-23(11-7-17)21(27)16-8-12-28-14-16/h1,3-4,8,12-14,17H,2,5-7,9-11H2,(H,22,26)