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

Systemtic Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]acetamide IUPAC Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-5-15-29(26(32)27-24-14-8-11-21-10-6-7-13-23(21)24)19-25(31)30(17-20(2)3)18-22-12-9-16-28(22)4/h5-14,16,20H,1,15,17-19H2,2-4H3,(H,27,32)