3-(5-phenylfuran-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-25(16-14-23-13-15-24(31-23)21-7-3-1-4-8-21)27-19-20-9-11-22(12-10-20)26(30)28-17-5-2-6-18-28/h1,3-4,7-13,15H,2,5-6,14,16-19H2,(H,27,29)