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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(2-bromophenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2-bromophenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H27BrN4O3 MolecularWeight: 463.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H27BrN4O3/c1-4-11-26(21(28)23-19-10-6-5-9-18(19)22)16-20(27)25(13-14-29-3)15-17-8-7-12-24(17)2/h4-10,12H,1,11,13-16H2,2-3H3,(H,23,28)