11-methyl-8-piperidin-1-ylcarbonyl-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 11-methyl-8-piperidin-1-ylcarbonyl-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 11-methyl-8-(piperidine-1-carbonyl)-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 11-methyl-8-[oxo(1-piperidinyl)methyl]-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 11-methyl-8-(piperidine-1-carbonyl)-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 11-methyl-8-(piperidine-1-carbonyl)-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CN=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CN=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H25N3O2S/c1-17-14-21(29)24(25(30)27-12-5-2-6-13-27)20-15-23(18-8-7-11-26-16-18)31-22-10-4-3-9-19(22)28(17)20/h3-4,7-11,14,16,23H,2,5-6,12-13,15H2,1H3