N-[2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethyl]benzamide Openeye Name: N-[2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)ethyl]benzamide CAS Name: N-[2-(3-formyl-2,5-dimethyl-1-pyrrolyl)ethyl]benzamide IUPAC Name: N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]benzamide Traditional Name: N-[2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCNC(=O)C2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=C(N1CCNC(=O)C2=CC=CC=C2)C)C=O

InChI

InChI=1S/C16H18N2O2/c1-12-10-15(11-19)13(2)18(12)9-8-17-16(20)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,17,20)