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

Systemtic Name: 3-[1-(3-acetamidopropanoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(3-acetamidopropanoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-(3-acetamido-1-oxopropyl)-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(3-acetamidopropanoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(3-acetamidopropanoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)CCNC(=O)C

InChI

InChI=1S/C19H29N3O4/c1-14-5-7-17(26-14)12-21-18(24)8-6-16-4-3-11-22(13-16)19(25)9-10-20-15(2)23/h5,7,16H,3-4,6,8-13H2,1-2H3,(H,20,23)(H,21,24)