3-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-(4-methylpiperazino)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O/c1-25-12-14-26(15-13-25)22-11-5-9-20(17-22)23(27)24-21-10-4-8-18-6-2-3-7-19(18)16-21/h2-3,5-7,9,11,17,21H,4,8,10,12-16H2,1H3,(H,24,27)