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

Systemtic Name: 3-[1-(3,4-dimethylphenyl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(3,4-dimethylbenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[(3,4-dimethylphenyl)-oxomethyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(3,4-dimethylbenzoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(3,4-dimethylbenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=C(O3)C)C

InChI

InChI=1S/C23H30N2O3/c1-16-6-9-20(13-17(16)2)23(27)25-12-4-5-19(15-25)8-11-22(26)24-14-21-10-7-18(3)28-21/h6-7,9-10,13,19H,4-5,8,11-12,14-15H2,1-3H3,(H,24,26)