N-(2-methylpropyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H36N4O2/c1-20(2)16-30(18-23-12-9-15-29(23)5)26(32)19-31(17-21(3)4)27(33)28-25-14-8-11-22-10-6-7-13-24(22)25/h6-15,20-21H,16-19H2,1-5H3,(H,28,33)