N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethyl-benzamide

Systemtic Name: N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethyl-benzamide Openeye Name: N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethyl-benzamide CAS Name: N-[[2,6-bis(1-pyrrolyl)phenyl]methyl]-4-ethylbenzamide IUPAC Name: N-[[2,6-di(pyrrol-1-yl)phenyl]methyl]-4-ethylbenzamide Traditional Name: N-[2,6-di(pyrrol-1-yl)benzyl]-4-ethyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2N3C=CC=C3)N4C=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2N3C=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-19-10-12-20(13-11-19)24(28)25-18-21-22(26-14-3-4-15-26)8-7-9-23(21)27-16-5-6-17-27/h3-17H,2,18H2,1H3,(H,25,28)