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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-(1-piperidyl)benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-4-piperidino-benzamide Formula: C27H36N4O MolecularWeight: 432.60094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H36N4O/c1-29-16-18-31(19-17-29)26-7-5-6-21-8-11-23(20-25(21)26)28-27(32)22-9-12-24(13-10-22)30-14-3-2-4-15-30/h5-7,9-10,12-13,23H,2-4,8,11,14-20H2,1H3,(H,28,32)