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11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile

11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile

Systemtic Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
Openeye Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
CAS Name:11-[3-(4-methyl-1-piperazinyl)propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile
IUPAC Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
Traditional Name:11-[3-(4-methylpiperazino)propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile
Formula: C23H27N3S
MolecularWeight: 377.54558
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCC2(C3=CC=CC=C3CSC4=CC=CC=C42)C#N


Isomeric SMILES

CN1CCN(CC1)CCCC2(C3=CC=CC=C3CSC4=CC=CC=C42)C#N


InChI

InChI=1S/C23H27N3S/c1-25-13-15-26(16-14-25)12-6-11-23(18-24)20-8-3-2-7-19(20)17-27-22-10-5-4-9-21(22)23/h2-5,7-10H,6,11-17H2,1H3


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