2-[4-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-oxo-4-tetralin-6-yl-butanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-keto-4-tetralin-6-yl-butanoyl)piperazino]-N-phenyl-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-24(22-11-10-20-6-4-5-7-21(20)18-22)12-13-26(32)29-16-14-28(15-17-29)19-25(31)27-23-8-2-1-3-9-23/h1-3,8-11,18H,4-7,12-17,19H2,(H,27,31)