2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(4-ethylanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)CC

InChI

InChI=1S/C24H34N4O2/c1-5-18(3)27(24(30)25-20-11-9-19(6-2)10-12-20)17-23(29)28(21-13-14-21)16-22-8-7-15-26(22)4/h7-12,15,18,21H,5-6,13-14,16-17H2,1-4H3,(H,25,30)