(4-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(tetralin-6-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(tetralin-6-carbonyl)piperazino]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c1-28-21-10-8-18(9-11-21)22(26)24-12-14-25(15-13-24)23(27)20-7-6-17-4-2-3-5-19(17)16-20/h6-11,16H,2-5,12-15H2,1H3