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

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

Systemtic Name:2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(3-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(3-cyanophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C24H27N5O3/c1-18(2)29(24(31)26-20-8-4-7-19(13-20)14-25)17-23(30)28(16-22-10-6-12-32-22)15-21-9-5-11-27(21)3/h4-13,18H,15-17H2,1-3H3,(H,26,31)


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