5-azanyl-2-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 5-amino-2-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]benzonitrile CAS Name: 5-amino-2-[1-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]benzonitrile IUPAC Name: 5-amino-2-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]benzonitrile Traditional Name: 5-amino-2-[1-(5-p-anisoyl-1H-pyrrol-2-yl)ethyl]benzonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)N)C#N)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)N)C#N)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O2/c1-13(18-8-5-16(23)11-15(18)12-22)19-9-10-20(24-19)21(25)14-3-6-17(26-2)7-4-14/h3-11,13,24H,23H2,1-2H3