N-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-furoyl)nipecotoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c29-23(11-10-19-6-2-1-3-7-19)26-21-12-15-27(16-13-21)24(30)20-8-4-14-28(18-20)25(31)22-9-5-17-32-22/h1-3,5-7,9,17,20-21H,4,8,10-16,18H2,(H,26,29)