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(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name:(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone
Openeye Name:(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone
CAS Name:(2R)-2-(1-azepanyl)-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone
IUPAC Name:(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone
Traditional Name:(2R)-2-(azepan-1-yl)-1-piperazino-2-(1H-pyrrol-2-yl)ethanone
Formula: C16H26N4O
MolecularWeight: 290.40384
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CC=CN2)C(=O)N3CCNCC3


Isomeric SMILES

C1CCCN(CC1)[C@H](C2=CC=CN2)C(=O)N3CCNCC3


InChI

InChI=1S/C16H26N4O/c21-16(20-12-8-17-9-13-20)15(14-6-5-7-18-14)19-10-3-1-2-4-11-19/h5-7,15,17-18H,1-4,8-13H2/t15-/m1/s1


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