N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-cumenylcarbamoyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C

InChI

InChI=1S/C28H34N4O2/c1-5-17-31(28(34)29-25-15-13-24(14-16-25)22(2)3)21-27(33)32(19-23-10-7-6-8-11-23)20-26-12-9-18-30(26)4/h5-16,18,22H,1,17,19-21H2,2-4H3,(H,29,34)