N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-phenoxybenzamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-4-phenoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C24H26N2O3/c27-24(20-8-10-22(11-9-20)29-21-5-2-1-3-6-21)25-17-19-12-14-26(15-13-19)18-23-7-4-16-28-23/h1-11,16,19H,12-15,17-18H2,(H,25,27)