N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]butyl]-5-pyridin-3-yl-pentanamide

Systemtic Name: N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]butyl]-5-pyridin-3-yl-pentanamide Openeye Name: N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidyl]butyl]-5-(3-pyridyl)pentanamide CAS Name: N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidinyl]butyl]-5-(3-pyridinyl)pentanamide IUPAC Name: N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]butyl]-5-pyridin-3-ylpentanamide Traditional Name: N-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidino]butyl]-5-(3-pyridyl)valeramide Formula: C33H39N3OS MolecularWeight: 525.74726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCCNC(=O)CCCCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCCNC(=O)CCCCC5=CN=CC=C5

InChI

InChI=1S/C33H39N3OS/c37-32(16-6-1-10-26-11-9-19-34-24-26)35-20-7-8-21-36-22-17-27(18-23-36)33-29-13-3-2-12-28(29)25-38-31-15-5-4-14-30(31)33/h2-5,9,11-15,19,24H,1,6-8,10,16-18,20-23,25H2,(H,35,37)