(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-2-[(2S)-2-ethyl-1-piperidinyl]-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-2-[(2S)-2-ethylpiperidino]-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C2=CC=CN2)C(=O)N3CCNCC3

Isomeric SMILES

CC[C@H]1CCCCN1[C@H](C2=CC=CN2)C(=O)N3CCNCC3

InChI

InChI=1S/C17H28N4O/c1-2-14-6-3-4-11-21(14)16(15-7-5-8-19-15)17(22)20-12-9-18-10-13-20/h5,7-8,14,16,18-19H,2-4,6,9-13H2,1H3/t14-,16+/m0/s1