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

Systemtic Name: N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(4-oxo-4-tetralin-6-yl-butanoyl)-4-piperidyl]benzamide CAS Name: N-[1-[1,4-dioxo-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)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(4-keto-4-tetralin-6-yl-butanoyl)-4-piperidyl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c29-24(22-11-10-19-6-4-5-9-21(19)18-22)12-13-25(30)28-16-14-23(15-17-28)27-26(31)20-7-2-1-3-8-20/h1-3,7-8,10-11,18,23H,4-6,9,12-17H2,(H,27,31)