(2S)-2-phenyl-2-pyrrolidin-1-yl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2S)-2-phenyl-2-pyrrolidin-1-yl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: (2S)-2-phenyl-2-pyrrolidin-1-yl-1-(1H-pyrrol-2-yl)ethanone CAS Name: (2S)-2-phenyl-2-(1-pyrrolidinyl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2S)-2-phenyl-2-pyrrolidin-1-yl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: (2S)-2-phenyl-2-pyrrolidino-1-(1H-pyrrol-2-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2)C(=O)C3=CC=CN3

Isomeric SMILES

C1CCN(C1)[C@@H](C2=CC=CC=C2)C(=O)C3=CC=CN3

InChI

InChI=1S/C16H18N2O/c19-16(14-9-6-10-17-14)15(18-11-4-5-12-18)13-7-2-1-3-8-13/h1-3,6-10,15,17H,4-5,11-12H2/t15-/m0/s1