N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-(4-oxo-1-piperidyl)benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-oxo-1-piperidinyl)benzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-oxopiperidin-1-yl)benzamide Traditional Name: 4-(4-ketopiperidino)-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCC(=O)CC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCC(=O)CC5

InChI

InChI=1S/C27H34N4O2/c1-29-15-17-31(18-16-29)26-4-2-3-20-5-8-22(19-25(20)26)28-27(33)21-6-9-23(10-7-21)30-13-11-24(32)12-14-30/h2-4,6-7,9-10,22H,5,8,11-19H2,1H3,(H,28,33)