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

Systemtic Name: N-[[1-[3-(furan-2-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-[3-(2-furyl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[3-(2-furanyl)-1-oxopropyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-[3-(furan-2-yl)propanoyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-[3-(2-furyl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CO2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CO2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-25(15-14-24-9-5-17-31-24)28-16-4-6-20(19-28)18-27-26(30)23-12-10-22(11-13-23)21-7-2-1-3-8-21/h1-3,5,7-13,17,20H,4,6,14-16,18-19H2,(H,27,30)