4-butoxy-N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-butoxy-N-[8-(1-methyl-4-piperidyl)tetralin-2-yl]benzamide CAS Name: 4-butoxy-N-[8-(1-methyl-4-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-butoxy-N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-butoxy-N-[8-(1-methyl-4-piperidyl)tetralin-2-yl]benzamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)C4CCN(CC4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)C4CCN(CC4)C

InChI

InChI=1S/C27H36N2O2/c1-3-4-18-31-24-12-9-22(10-13-24)27(30)28-23-11-8-20-6-5-7-25(26(20)19-23)21-14-16-29(2)17-15-21/h5-7,9-10,12-13,21,23H,3-4,8,11,14-19H2,1-2H3,(H,28,30)