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2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(3-cyanoanilino)-oxomethyl]-cyclopropylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(3-cyanophenyl)carbamoyl-cyclopropylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(3-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC(=C4)C#N


Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C24H25N5O3/c1-27-11-3-7-21(27)15-28(16-22-8-4-12-32-22)23(30)17-29(20-9-10-20)24(31)26-19-6-2-5-18(13-19)14-25/h2-8,11-13,20H,9-10,15-17H2,1H3,(H,26,31)


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