N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C2CC2)C(C)C3CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C2CC2)C(C)C3CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H30N4O/c1-16-17(2)28(14-19-7-5-4-6-8-19)24(22(16)13-25)26-23(29)15-27(21-11-12-21)18(3)20-9-10-20/h4-8,18,20-21H,9-12,14-15H2,1-3H3,(H,26,29)