[1-(furan-3-ylcarbonyl)piperidin-3-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(furan-3-ylcarbonyl)piperidin-3-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(furan-3-carbonyl)-3-piperidyl]-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [1-[3-furanyl(oxo)methyl]-3-piperidinyl]-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(furan-3-carbonyl)piperidin-3-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(3-furoyl)-3-piperidyl]-[2-(p-tolyl)pyrrolidino]methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H26N2O3/c1-16-6-8-17(9-7-16)20-5-3-12-24(20)22(26)18-4-2-11-23(14-18)21(25)19-10-13-27-15-19/h6-10,13,15,18,20H,2-5,11-12,14H2,1H3