N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(1-naphthylmethyl)benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-N-(1-naphthalenylmethyl)benzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(1-naphthylmethyl)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C)C=O

Isomeric SMILES

CC1=CC(=C(N1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C)C=O

InChI

InChI=1S/C25H22N2O2/c1-18-15-23(17-28)19(2)27(18)26(25(29)21-10-4-3-5-11-21)16-22-13-8-12-20-9-6-7-14-24(20)22/h3-15,17H,16H2,1-2H3