1-(4-chlorophenyl)-N-[[1-(3-methylfuran-2-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(3-methylfuran-2-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(3-methylfuran-2-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(3-methyl-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(3-methylfuran-2-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3-methyl-2-furoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-8-12-28-19(15)20(26)25-11-2-3-16(14-25)13-24-21(27)22(9-10-22)17-4-6-18(23)7-5-17/h4-8,12,16H,2-3,9-11,13-14H2,1H3,(H,24,27)