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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)tetralin-6-yl]benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: N-[4-(4-methylpiperazino)tetralin-6-yl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-24-12-14-25(15-13-24)21-9-5-8-17-10-11-19(16-20(17)21)23-22(26)18-6-3-2-4-7-18/h2-4,6-7,10-11,16,21H,5,8-9,12-15H2,1H3,(H,23,26)