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

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)CCCOC)C

InChI

InChI=1S/C25H30N4O2/c1-18-19(2)29(12-7-13-31-4)25(23(18)15-26)27-24(30)17-28(3)16-20-10-11-21-8-5-6-9-22(21)14-20/h5-6,8-11,14H,7,12-13,16-17H2,1-4H3,(H,27,30)