8-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]octanoate; zinc

Systemtic Name: 8-[[4-(diphenylmethyl)piperidin-1-yl]methylideneamino]octanoate; zinc Openeye Name: 8-[(4-benzhydryl-1-piperidyl)methyleneamino]octanoate; zinc CAS Name: 8-[[4-(diphenylmethyl)-1-piperidinyl]methylideneamino]octanoate; zinc IUPAC Name: 8-[(4-benzhydrylpiperidin-1-yl)methylideneamino]octanoate; zinc Traditional Name: 8-[(4-benzhydrylpiperidino)methyleneamino]caprylate; zinc Formula: C27H35N2O2Zn- MolecularWeight: 484.988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCCCCCCC(=O)[O-].[Zn]

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCCCCCCC(=O)[O-].[Zn]

InChI

InChI=1S/C27H36N2O2.Zn/c30-26(31)16-10-2-1-3-11-19-28-22-29-20-17-25(18-21-29)27(23-12-6-4-7-13-23)24-14-8-5-9-15-24;/h4-9,12-15,22,25,27H,1-3,10-11,16-21H2,(H,30,31);/p-1