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N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)ethanamide

N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)ethanamide

Systemtic Name:N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)ethanamide
Openeye Name:N-[3-(2-furyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)acetamide
CAS Name:N-[3-(2-furanyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyrrolyl]-2-(1-methyl-2-pyrrolidinyl)acetamide
IUPAC Name:N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methylpyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)acetamide
Traditional Name:N-[3-(2-furyl)-4-methyl-1-p-anisyl-pyrrol-2-yl]-2-(1-methylpyrrolidin-2-yl)acetamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CC3CCCN3C)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CC3CCCN3C)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H29N3O3/c1-17-15-27(16-18-8-10-20(29-3)11-9-18)24(23(17)21-7-5-13-30-21)25-22(28)14-19-6-4-12-26(19)2/h5,7-11,13,15,19H,4,6,12,14,16H2,1-3H3,(H,25,28)


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