N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-pyrrol-1-yl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O/c1-3-24(21-8-6-7-18(2)17-21)16-13-23-22(26)19-9-11-20(12-10-19)25-14-4-5-15-25/h4-12,14-15,17H,3,13,16H2,1-2H3,(H,23,26)