N-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methyl-phenyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenyl]acetamide Traditional Name: N-[2-methyl-3-(1-pyrrolin-2-ylamino)phenyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC2=NCCC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC2=NCCC2

InChI

InChI=1S/C13H17N3O/c1-9-11(15-10(2)17)5-3-6-12(9)16-13-7-4-8-14-13/h3,5-6H,4,7-8H2,1-2H3,(H,14,16)(H,15,17)