2-(1-chloranylnaphthalen-2-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanimine

Systemtic Name: 2-(1-chloranylnaphthalen-2-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-chloro-2-naphthyl)ethanimine CAS Name: 2-(1-chloro-2-naphthalenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-chloronaphthalen-2-yl)ethanimine Traditional Name: [1-(4-benzhydrylpiperazino)-2-(1-chloro-2-naphthyl)ethylidene]amine Formula: C29H28ClN3 MolecularWeight: 454.00572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)CC4=C(C5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)CC4=C(C5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C29H28ClN3/c30-28-25(16-15-22-9-7-8-14-26(22)28)21-27(31)32-17-19-33(20-18-32)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-16,29,31H,17-21H2