N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl)-2-(4-methylpiperazino)acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCC2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C22H27N3OS/c1-24-10-12-25(13-11-24)15-22(26)23-14-20-18-7-3-2-6-17(18)16-27-21-9-5-4-8-19(20)21/h2-9,20H,10-16H2,1H3,(H,23,26)