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

Systemtic Name: 7-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C24H28N2O3S/c1-29-20-7-4-17(5-8-20)2-3-18-10-13-26(14-11-18)24(28)19-6-9-22-21(16-19)25-23(27)12-15-30-22/h4-9,16,18H,2-3,10-15H2,1H3,(H,25,27)