2-[[2-[[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N

InChI

InChI=1S/C22H29N5O2/c1-5-11-24-20(28)14-26(4)15-21(29)25-22-19(12-23)16(2)17(3)27(22)13-18-9-7-6-8-10-18/h6-10H,5,11,13-15H2,1-4H3,(H,24,28)(H,25,29)