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

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

Systemtic Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide
Openeye Name:2-[benzyl(1-cyclopropylethyl)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-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl(1-cyclopropylethyl)amino]-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide
Traditional Name:2-[benzyl(1-cyclopropylethyl)amino]-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide
Formula: C26H30N4O2
MolecularWeight: 430.542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)CC4=CC=CO4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)CC4=CC=CO4)C


InChI

InChI=1S/C26H30N4O2/c1-18-19(2)30(16-23-10-7-13-32-23)26(24(18)14-27)28-25(31)17-29(20(3)22-11-12-22)15-21-8-5-4-6-9-21/h4-10,13,20,22H,11-12,15-17H2,1-3H3,(H,28,31)


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