N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-4-19-8-5-9-20(16-19)25-24(30)27(14-7-15-31-3)18-23(29)28(21-11-12-21)17-22-10-6-13-26(22)2/h5-6,8-10,13,16,21H,4,7,11-12,14-15,17-18H2,1-3H3,(H,25,30)