3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-16-4-10-20(26-16)13-23-21(25)11-7-17-3-2-12-24(14-17)15-18-5-8-19(22)9-6-18/h4-6,8-10,17H,2-3,7,11-15H2,1H3,(H,23,25)