N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)OC)C3CCCC3)C

InChI

InChI=1S/C23H30N4O2/c1-16-17(2)27(19-9-5-6-10-19)23(21(16)13-24)25-22(28)15-26(3)14-18-8-7-11-20(12-18)29-4/h7-8,11-12,19H,5-6,9-10,14-15H2,1-4H3,(H,25,28)