N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C2CCCCCC2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C2CCCCCC2)CC3CCCO3)C

InChI

InChI=1S/C22H34N4O2/c1-16-17(2)26(14-19-11-8-12-28-19)22(20(16)13-23)24-21(27)15-25(3)18-9-6-4-5-7-10-18/h18-19H,4-12,14-15H2,1-3H3,(H,24,27)