N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(methoxymethyl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC)C

InChI

InChI=1S/C21H22N2O2/c1-15-4-5-16(2)23(15)20-12-10-19(11-13-20)22-21(24)18-8-6-17(7-9-18)14-25-3/h4-13H,14H2,1-3H3,(H,22,24)