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

Systemtic Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O2/c1-5-13-26(23(29)24-15-20-10-7-6-8-11-20)18-22(28)27(16-19(2)3)17-21-12-9-14-25(21)4/h5-12,14,19H,1,13,15-18H2,2-4H3,(H,24,29)