2-(azocan-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(1-azocanyl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCCCC2)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCCCC2)CCCOC)C

InChI

InChI=1S/C20H32N4O2/c1-16-17(2)24(12-9-13-26-3)20(18(16)14-21)22-19(25)15-23-10-7-5-4-6-8-11-23/h4-13,15H2,1-3H3,(H,22,25)