[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c23-18-8-6-16(7-9-18)21(26)24-13-10-17(11-14-24)22(27)25-12-3-15-28-20-5-2-1-4-19(20)25/h1-2,4-9,17H,3,10-15H2