N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)N3C=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16-10-11-18(14-21(16)25-12-6-7-13-25)22(27)23-20-9-5-4-8-19(20)15-24(3)17(2)26/h4-14H,15H2,1-3H3,(H,23,27)