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

Systemtic Name: 11-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine Openeye Name: 11-[1-(4-pyridylmethyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine CAS Name: 11-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-6H-benzo[c][1,5]benzothiazepine IUPAC Name: 11-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine Traditional Name: 11-[1-(4-pyridylmethyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine Formula: C24H25N3S MolecularWeight: 387.5404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=NC=C5

InChI

InChI=1S/C24H25N3S/c1-2-6-22-20(5-1)18-28-24-8-4-3-7-23(24)27(22)21-11-15-26(16-12-21)17-19-9-13-25-14-10-19/h1-10,13-14,21H,11-12,15-18H2