11-[1-(4-cyclohexylbutyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine

Systemtic Name: 11-[1-(4-cyclohexylbutyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine Openeye Name: 11-[1-(4-cyclohexylbutyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine CAS Name: 11-[1-(4-cyclohexylbutyl)-4-piperidinyl]-6H-benzo[c][1,5]benzothiazepine IUPAC Name: 11-[1-(4-cyclohexylbutyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine Traditional Name: 11-[1-(4-cyclohexylbutyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine Formula: C28H38N2S MolecularWeight: 434.67972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2CCC(CC2)N3C4=CC=CC=C4CSC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)CCCCN2CCC(CC2)N3C4=CC=CC=C4CSC5=CC=CC=C53

InChI

InChI=1S/C28H38N2S/c1-2-10-23(11-3-1)12-8-9-19-29-20-17-25(18-21-29)30-26-14-5-4-13-24(26)22-31-28-16-7-6-15-27(28)30/h4-7,13-16,23,25H,1-3,8-12,17-22H2