N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-2-furamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N2O3/c1-16-5-7-18(8-6-16)9-10-19-11-13-24(14-12-19)22(26)17(2)23-21(25)20-4-3-15-27-20/h3-8,15,17,19H,9-14H2,1-2H3,(H,23,25)