3-[1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(4-acetamidobenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[(4-acetamidophenyl)-oxomethyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(4-acetamidobenzoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(4-acetamidobenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16-5-11-21(30-16)14-24-22(28)12-6-18-4-3-13-26(15-18)23(29)19-7-9-20(10-8-19)25-17(2)27/h5,7-11,18H,3-4,6,12-15H2,1-2H3,(H,24,28)(H,25,27)