(2R)-2-[(3S)-3-methylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2R)-2-[(3S)-3-methylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-2-[(3S)-3-methyl-1-piperidinyl]-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-2-[(3S)-3-methylpiperidin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-2-[(3S)-3-methylpiperidino]-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CN2)C(=O)N3CCNCC3

Isomeric SMILES

C[C@H]1CCCN(C1)[C@H](C2=CC=CN2)C(=O)N3CCNCC3

InChI

InChI=1S/C16H26N4O/c1-13-4-3-9-20(12-13)15(14-5-2-6-18-14)16(21)19-10-7-17-8-11-19/h2,5-6,13,15,17-18H,3-4,7-12H2,1H3/t13-,15+/m0/s1