N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[4-(4-methylpiperazino)phenyl]-4-tetralin-6-yl-butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H31N3O2/c1-27-14-16-28(17-15-27)23-10-8-22(9-11-23)26-25(30)13-12-24(29)21-7-6-19-4-2-3-5-20(19)18-21/h6-11,18H,2-5,12-17H2,1H3,(H,26,30)