N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-butanamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-phenyl-butanamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenylbutanamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenylbutanamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-4-phenyl-butyramide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c1-27-15-17-28(18-16-27)24-11-6-10-21-13-14-22(19-23(21)24)26-25(29)12-5-9-20-7-3-2-4-8-20/h2-4,6-8,10-11,22H,5,9,12-19H2,1H3,(H,26,29)