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N-[(1S)-1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide

N-[(1S)-1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(1S)-1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide
Openeye Name:N-[(1S)-1-[1-(3-methoxybenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name:N-[(1S)-1-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N,2-dimethyl-3-furancarboxamide
IUPAC Name:N-[(1S)-1-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-phenylethyl]-N,2-dimethylfuran-3-carboxamide
Traditional Name:N-[(1S)-1-(1-m-anisoyl-4-piperidyl)-2-phenyl-ethyl]-N,2-dimethyl-3-furamide
Formula: C28H32N2O4
MolecularWeight: 460.56468
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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)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C28H32N2O4/c1-20-25(14-17-34-20)28(32)29(2)26(18-21-8-5-4-6-9-21)22-12-15-30(16-13-22)27(31)23-10-7-11-24(19-23)33-3/h4-11,14,17,19,22,26H,12-13,15-16,18H2,1-3H3/t26-/m0/s1


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