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

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(5-methoxytetralin-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(5-methoxytetralin-1-yl)-3-(4-phenylpiperazino)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-29-23-12-6-9-20-21(23)10-5-11-22(20)25-24(28)13-14-26-15-17-27(18-16-26)19-7-3-2-4-8-19/h2-4,6-9,12,22H,5,10-11,13-18H2,1H3,(H,25,28)