1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-(2-piperidinoanilino)ethanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H29N3OS/c1-18-13-16-26(21-11-5-6-12-22(21)28-18)23(27)17-24-19-9-3-4-10-20(19)25-14-7-2-8-15-25/h3-6,9-12,18,24H,2,7-8,13-17H2,1H3/t18-/m0/s1