1-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-(1-phenylbutyl)piperazine

Systemtic Name: 1-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-(1-phenylbutyl)piperazine Openeye Name: 1-(1-phenylbutyl)-4-[(2E)-2-tetralin-1-ylideneethyl]piperazine CAS Name: 1-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-(1-phenylbutyl)piperazine IUPAC Name: 1-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-(1-phenylbutyl)piperazine Traditional Name: 1-(1-phenylbutyl)-4-[(2E)-2-tetralin-1-ylideneethyl]piperazine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2CCN(CC2)CC=C3CCCC4=CC=CC=C43

Isomeric SMILES

CCCC(C1=CC=CC=C1)N2CCN(CC2)C/C=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C26H34N2/c1-2-9-26(24-11-4-3-5-12-24)28-20-18-27(19-21-28)17-16-23-14-8-13-22-10-6-7-15-25(22)23/h3-7,10-12,15-16,26H,2,8-9,13-14,17-21H2,1H3/b23-16+