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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)C[C@H]3CCCO3)C

InChI

InChI=1S/C26H36N4O2/c1-18-19(2)30(16-22-8-7-13-32-22)25(23(18)14-27)28-24(31)17-29(6)15-20-9-11-21(12-10-20)26(3,4)5/h9-12,22H,7-8,13,15-17H2,1-6H3,(H,28,31)/t22-/m1/s1