3-[[4-[(5-chloranyl-1-benzothiophen-3-yl)methyl]piperazin-1-yl]methyl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 3-[[4-[(5-chloranyl-1-benzothiophen-3-yl)methyl]piperazin-1-yl]methyl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-3-[[4-[(5-chlorobenzothiophen-3-yl)methyl]piperazin-1-yl]methyl]pyridin-2-amine CAS Name: 3-[[4-[(5-chloro-1-benzothiophen-3-yl)methyl]-1-piperazinyl]methyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-3-[[4-[(5-chloro-1-benzothiophen-3-yl)methyl]piperazin-1-yl]methyl]pyridin-2-amine Traditional Name: benzyl-[3-[[4-[(5-chlorobenzothiophen-3-yl)methyl]piperazino]methyl]-2-pyridyl]amine Formula: C26H27ClN4S MolecularWeight: 463.03738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(N=CC=C2)NCC3=CC=CC=C3)CC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=C(N=CC=C2)NCC3=CC=CC=C3)CC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN4S/c27-23-8-9-25-24(15-23)22(19-32-25)18-31-13-11-30(12-14-31)17-21-7-4-10-28-26(21)29-16-20-5-2-1-3-6-20/h1-10,15,19H,11-14,16-18H2,(H,28,29)