1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 2-(benzylamino)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CNCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CNCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O/c1-16-9-11-20(12-10-16)24-17(2)13-21(18(24)3)22(25)15-23-14-19-7-5-4-6-8-19/h4-13,23H,14-15H2,1-3H3