1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-4-(2-pyridyl)piperazine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=C\CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N3O/c1-27-22-11-5-9-20-19(7-4-10-21(20)22)8-6-14-25-15-17-26(18-16-25)23-12-2-3-13-24-23/h2-3,5,8-9,11-13H,4,6-7,10,14-18H2,1H3/b19-8+