[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-tetralin-1-yl-methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: (4-p-anisoylpiperazino)-tetralin-1-yl-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)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-28-19-11-9-18(10-12-19)22(26)24-13-15-25(16-14-24)23(27)21-8-4-6-17-5-2-3-7-20(17)21/h2-3,5,7,9-12,21H,4,6,8,13-16H2,1H3