1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-tetralin-6-yl-ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-2-tetralin-6-yl-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c26-21-9-7-19(8-10-21)23(28)25-13-11-24(12-14-25)22(27)16-17-5-6-18-3-1-2-4-20(18)15-17/h5-10,15,26H,1-4,11-14,16H2