N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine Traditional Name: (Z)-3-[4-(3-chlorophenyl)piperazino]propoxy-(1,2-dihydrobenz[e]inden-3-ylidene)amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=C1C5=CC=CC=C5C=C4

Isomeric SMILES

C1C/C(=N/OCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)/C4=C1C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28ClN3O/c27-21-6-3-7-22(19-21)30-16-14-29(15-17-30)13-4-18-31-28-26-12-11-24-23-8-2-1-5-20(23)9-10-25(24)26/h1-3,5-10,19H,4,11-18H2/b28-26-