N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C(=C(N3CC4CCCO4)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C(=C(N3CC4CCCO4)C)C)C#N

InChI

InChI=1S/C26H34N4O3/c1-4-32-21-11-9-20(10-12-21)24-8-5-13-29(24)17-25(31)28-26-23(15-27)18(2)19(3)30(26)16-22-7-6-14-33-22/h9-12,22,24H,4-8,13-14,16-17H2,1-3H3,(H,28,31)