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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-16-12-14-26(20-6-2-3-7-21(20)29-16)23(28)18-5-4-13-25(15-18)22(27)17-8-10-19(24)11-9-17/h2-3,6-11,16,18H,4-5,12-15H2,1H3