N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-3,4-dimethoxy-furan-2-carboxamide

Systemtic Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-3,4-dimethoxy-furan-2-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-3,4-dimethoxy-furan-2-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidinyl]-3,4-dimethoxy-2-furancarboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-3,4-dimethoxyfuran-2-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-3,4-dimethoxy-2-furamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=C1OC)C(=O)NC2CCN(CC2)CC3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=COC(=C1OC)C(=O)NC2CCN(CC2)CC3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O4/c1-28-19-14-30-21(20(19)29-2)22(27)25-18-8-12-26(13-9-18)15-23(10-3-11-23)16-4-6-17(24)7-5-16/h4-7,14,18H,3,8-13,15H2,1-2H3,(H,25,27)