N-[(3-methoxyphenyl)methyl]-3-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(2-methylfuran-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(2-methylfuran-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(2-methyl-3-furoyl)-3-piperidyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-16-20(10-12-28-16)22(26)24-11-4-6-17(15-24)8-9-21(25)23-14-18-5-3-7-19(13-18)27-2/h3,5,7,10,12-13,17H,4,6,8-9,11,14-15H2,1-2H3,(H,23,25)