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N,2-dimethyl-N-[(1R)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]ethyl]furan-3-carboxamide

N,2-dimethyl-N-[(1R)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]ethyl]furan-3-carboxamide

Systemtic Name:N,2-dimethyl-N-[(1R)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]ethyl]furan-3-carboxamide
Openeye Name:N-[(1R)-1-[1-(3-allyloxybenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name:N,2-dimethyl-N-[(1R)-1-[1-[oxo-(3-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-2-phenylethyl]-3-furancarboxamide
IUPAC Name:N,2-dimethyl-N-[(1R)-2-phenyl-1-[1-(3-prop-2-enoxybenzoyl)piperidin-4-yl]ethyl]furan-3-carboxamide
Traditional Name:N-[(1R)-1-[1-(3-allyloxybenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-3-furamide
Formula: C30H34N2O4
MolecularWeight: 486.60196
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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)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C30H34N2O4/c1-4-18-36-26-12-8-11-25(21-26)29(33)32-16-13-24(14-17-32)28(20-23-9-6-5-7-10-23)31(3)30(34)27-15-19-35-22(27)2/h4-12,15,19,21,24,28H,1,13-14,16-18,20H2,2-3H3/t28-/m1/s1


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