7-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(4-p-anisoylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C23H24N2O4S/c1-29-18-5-2-15(3-6-18)22(27)16-8-11-25(12-9-16)23(28)17-4-7-20-19(14-17)24-21(26)10-13-30-20/h2-7,14,16H,8-13H2,1H3,(H,24,26)