5-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

InChI

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