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N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(diphenylmethyl)-methyl-amino]ethanamide

N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(diphenylmethyl)-methyl-amino]ethanamide
Openeye Name:2-[benzhydryl(methyl)amino]-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide
CAS Name:N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-[(diphenylmethyl)-methylamino]acetamide
IUPAC Name:2-[benzhydryl(methyl)amino]-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide
Traditional Name:2-[benzhydryl(methyl)amino]-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CO4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CO4)C


InChI

InChI=1S/C28H28N4O2/c1-20-21(2)32(18-24-15-10-16-34-24)28(25(20)17-29)30-26(33)19-31(3)27(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-16,27H,18-19H2,1-3H3,(H,30,33)


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