3-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-[2-(1-piperidyl)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-(2-piperidinoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCN4CCCCC4

InChI

InChI=1S/C23H28N2O2S/c1-27-19-11-9-18(10-12-19)20-17-28-22-8-4-3-7-21(22)25(23(20)26)16-15-24-13-5-2-6-14-24/h3-4,7-12,20H,2,5-6,13-17H2,1H3