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

Systemtic Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)N(C)C

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)N(C)C

InChI

InChI=1S/C21H28N4O2/c1-5-13-24(21(27)22(2)3)17-20(26)25(15-18-10-7-6-8-11-18)16-19-12-9-14-23(19)4/h5-12,14H,1,13,15-17H2,2-4H3