(2S)-2-[methyl(phenyl)amino]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2S)-2-[methyl(phenyl)amino]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2S)-2-(N-methylanilino)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2S)-2-(N-methylanilino)-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2S)-2-(N-methylanilino)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2S)-2-(N-methylanilino)-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CN2)C(=O)N3CCNCC3

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](C2=CC=CN2)C(=O)N3CCNCC3

InChI

InChI=1S/C17H22N4O/c1-20(14-6-3-2-4-7-14)16(15-8-5-9-19-15)17(22)21-12-10-18-11-13-21/h2-9,16,18-19H,10-13H2,1H3/t16-/m0/s1