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

Systemtic Name: N-cyclopropyl-2-[(2,3-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,3-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(2,3-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,3-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,3-dimethylphenyl)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:

CC1=C(C(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3)C

InChI

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