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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-tetralin-1-yl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O2/c1-28-20-11-9-19(10-12-20)26-15-13-25(14-16-26)17-23(27)24-22-8-4-6-18-5-2-3-7-21(18)22/h2-3,5,7,9-12,22H,4,6,8,13-17H2,1H3,(H,24,27)