3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile Openeye Name: 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile CAS Name: 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile Traditional Name: 3-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)piperazino]propionitrile Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCC#N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCC#N

InChI

InChI=1S/C18H25N3/c19-9-4-10-20-11-13-21(14-12-20)18-8-7-16-5-2-1-3-6-17(16)15-18/h7-8,15H,1-6,10-14H2