N-[2-(dimethylaminomethyl)pyrrol-1-yl]benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)pyrrol-1-yl]benzamide Openeye Name: N-[2-(dimethylaminomethyl)pyrrol-1-yl]benzamide CAS Name: N-[2-(dimethylaminomethyl)-1-pyrrolyl]benzamide IUPAC Name: N-[2-(dimethylaminomethyl)pyrrol-1-yl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)pyrrol-1-yl]benzamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CN1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC=CN1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-16(2)11-13-9-6-10-17(13)15-14(18)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,15,18)