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

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(N-methylanilino)propyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(N-methylanilino)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(N-methylanilino)propyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(N-methylanilino)propyl]-4-pyrrol-1-yl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-17(23(2)19-8-4-3-5-9-19)16-22-21(25)18-10-12-20(13-11-18)24-14-6-7-15-24/h3-15,17H,16H2,1-2H3,(H,22,25)