2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-17(2)14-26(15-21-8-7-13-25(21)6)22(28)16-27(18(3)4)23(29)24-20-11-9-19(5)10-12-20/h7-13,17-18H,14-16H2,1-6H3,(H,24,29)