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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-tetralin-1-yl-methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-tetralin-1-yl-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-26-19-9-5-8-18(16-19)23-12-14-24(15-13-23)22(25)21-11-4-7-17-6-2-3-10-20(17)21/h2-3,5-6,8-10,16,21H,4,7,11-15H2,1H3