3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxytetralin-1-yl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-(7-methoxytetralin-1-yl)propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C25H33N3O3/c1-30-20-11-10-19-6-5-7-22(21(19)18-20)26-25(29)12-13-27-14-16-28(17-15-27)23-8-3-4-9-24(23)31-2/h3-4,8-11,18,22H,5-7,12-17H2,1-2H3,(H,26,29)