N-methyl-4-oxidanylidene-N-[(2-piperidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[(2-piperidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-methyl-4-oxo-N-[[2-(1-piperidyl)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-methyl-4-oxo-N-[[2-(1-piperidinyl)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-methyl-4-oxo-N-[(2-piperidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-methyl-N-(2-piperidinobenzyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C23H27N3O2S/c1-25(16-18-7-3-4-8-20(18)26-12-5-2-6-13-26)23(28)17-9-10-21-19(15-17)24-22(27)11-14-29-21/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,24,27)