N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(5-methoxytetralin-1-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(5-methoxytetralin-1-yl)-3-[4-(2-pyridyl)piperazino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H30N4O2/c1-29-21-9-5-6-18-19(21)7-4-8-20(18)25-23(28)11-13-26-14-16-27(17-15-26)22-10-2-3-12-24-22/h2-3,5-6,9-10,12,20H,4,7-8,11,13-17H2,1H3,(H,25,28)