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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-tetralin-1-yl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N-tetralin-1-yl-butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O2/c1-30-24-13-5-4-12-23(24)28-18-16-27(17-19-28)15-7-14-25(29)26-22-11-6-9-20-8-2-3-10-21(20)22/h2-5,8,10,12-13,22H,6-7,9,11,14-19H2,1H3,(H,26,29)