1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]piperidin-2-one

Systemtic Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]piperidin-2-one Openeye Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]piperidin-2-one CAS Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]piperidin-2-one Traditional Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-piperidone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H24N2O2S/c1-16-13-15-24(19-6-2-3-7-20(19)27-16)22(26)17-9-11-18(12-10-17)23-14-5-4-8-21(23)25/h2-3,6-7,9-12,16H,4-5,8,13-15H2,1H3