N-[[(3R)-1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[(3R)-1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[(3R)-1-[[4-(2-furyl)phenyl]methyl]-3-piperidyl]methyl]-3-phenyl-propanamide CAS Name: N-[[(3R)-1-[[4-(2-furanyl)phenyl]methyl]-3-piperidinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[(3R)-1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[(3R)-1-[4-(2-furyl)benzyl]-3-piperidyl]methyl]-3-phenyl-propionamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C3=CC=CO3)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)C3=CC=CO3)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c29-26(15-12-21-6-2-1-3-7-21)27-18-23-8-4-16-28(20-23)19-22-10-13-24(14-11-22)25-9-5-17-30-25/h1-3,5-7,9-11,13-14,17,23H,4,8,12,15-16,18-20H2,(H,27,29)/t23-/m1/s1