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N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide

N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide

Systemtic Name:N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide
Openeye Name:N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name:N-[1-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-2-phenylethyl]-N,2-dimethyl-3-furancarboxamide
IUPAC Name:N-[1-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]-2-phenylethyl]-N,2-dimethylfuran-3-carboxamide
Traditional Name:N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-3-furamide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC


InChI

InChI=1S/C29H34N2O4/c1-21-25(16-19-35-21)28(32)30(2)26(20-22-10-6-4-7-11-22)23-14-17-31(18-15-23)29(33)27(34-3)24-12-8-5-9-13-24/h4-13,16,19,23,26-27H,14-15,17-18,20H2,1-3H3


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