4-(5-chloranylthiophen-2-yl)-N-[4-[4-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)piperidin-1-yl]butyl]benzamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[4-[4-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-[4-(5-methoxytetralin-6-yl)-1-piperidyl]butyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-[4-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[4-[4-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[4-[4-(5-methoxytetralin-6-yl)piperidino]butyl]benzamide Formula: C31H37ClN2O2S MolecularWeight: 537.15568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=C(C=CC2=C1CCCC2)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(S5)Cl

InChI

InChI=1S/C31H37ClN2O2S/c1-36-30-26-7-3-2-6-22(26)12-13-27(30)23-16-20-34(21-17-23)19-5-4-18-33-31(35)25-10-8-24(9-11-25)28-14-15-29(32)37-28/h8-15,23H,2-7,16-21H2,1H3,(H,33,35)