phenyl-(5-piperazin-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Systemtic Name: phenyl-(5-piperazin-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone Openeye Name: phenyl-(5-piperazin-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone CAS Name: phenyl-[5-(1-piperazinyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]methanone IUPAC Name: phenyl-(5-piperazin-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone Traditional Name: phenyl-(5-piperazino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2CC3CN(CC3C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2CC3CN(CC3C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H25N3O/c22-18(14-4-2-1-3-5-14)21-12-15-10-17(11-16(15)13-21)20-8-6-19-7-9-20/h1-5,15-17,19H,6-13H2