5-piperidin-1-yl-1-[8-(5-piperidin-1-ylpentanoyl)phenoxathiin-2-yl]pentan-1-one

Systemtic Name: 5-piperidin-1-yl-1-[8-(5-piperidin-1-ylpentanoyl)phenoxathiin-2-yl]pentan-1-one Openeye Name: 5-(1-piperidyl)-1-[8-[5-(1-piperidyl)pentanoyl]phenoxathiin-2-yl]pentan-1-one CAS Name: 1-[8-[1-oxo-5-(1-piperidinyl)pentyl]-2-phenoxathiinyl]-5-(1-piperidinyl)-1-pentanone IUPAC Name: 5-piperidin-1-yl-1-[8-(5-piperidin-1-ylpentanoyl)phenoxathiin-2-yl]pentan-1-one Traditional Name: 5-piperidino-1-[8-(5-piperidinopentanoyl)phenoxathiin-2-yl]pentan-1-one Formula: C32H42N2O3S MolecularWeight: 534.75248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(=O)C2=CC3=C(C=C2)OC4=C(S3)C=C(C=C4)C(=O)CCCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCCCC(=O)C2=CC3=C(C=C2)OC4=C(S3)C=C(C=C4)C(=O)CCCCN5CCCCC5

InChI

InChI=1S/C32H42N2O3S/c35-27(11-3-9-21-33-17-5-1-6-18-33)25-13-15-29-31(23-25)38-32-24-26(14-16-30(32)37-29)28(36)12-4-10-22-34-19-7-2-8-20-34/h13-16,23-24H,1-12,17-22H2