2-[(diphenylmethyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(diphenylmethyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzhydrylamino)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(diphenylmethyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzhydrylamino)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzhydrylamino)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-15-21(17(3)26)16(2)25-22(15)20(27)14-24-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,23-25H,14H2,1-3H3