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

Systemtic Name: 2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[1-naphthylcarbamoyl(sec-butyl)amino]acetamide CAS Name: 2-[butan-2-yl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl(naphthalen-1-ylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[1-naphthylcarbamoyl(sec-butyl)amino]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H34N4O3/c1-5-20(2)30(26(32)27-24-14-8-11-21-10-6-7-13-23(21)24)19-25(31)29(16-17-33-4)18-22-12-9-15-28(22)3/h6-15,20H,5,16-19H2,1-4H3,(H,27,32)