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

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-3-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(furan-2-carbonyl)-3-piperidyl]-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [1-[2-furanyl(oxo)methyl]-3-piperidinyl]-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-3-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(2-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=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N2O3/c1-16-8-10-17(11-9-16)19-6-3-13-24(19)21(25)18-5-2-12-23(15-18)22(26)20-7-4-14-27-20/h4,7-11,14,18-19H,2-3,5-6,12-13,15H2,1H3