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

Systemtic Name: N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(4-oxo-4-tetralin-6-yl-butyl)-4-piperidyl]benzamide CAS Name: N-[1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(4-keto-4-tetralin-6-yl-butyl)-4-piperidyl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(23-13-12-20-7-4-5-10-22(20)19-23)11-6-16-28-17-14-24(15-18-28)27-26(30)21-8-2-1-3-9-21/h1-3,8-9,12-13,19,24H,4-7,10-11,14-18H2,(H,27,30)