3-[1-[5-(4-methoxypiperidin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 3-[1-[5-(4-methoxypiperidin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[5-(4-methoxypiperidine-1-carbonyl)-4-methyl-thiazol-2-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[5-[(4-methoxy-1-piperidinyl)-oxomethyl]-4-methyl-2-thiazolyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[5-(4-methoxypiperidine-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[5-(4-methoxypiperidine-1-carbonyl)-4-methyl-thiazol-2-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCC(CC2)N3CCC4=CC=CC=C4NC3=O)C(=O)N5CCC(CC5)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCC(CC2)N3CCC4=CC=CC=C4NC3=O)C(=O)N5CCC(CC5)OC

InChI

InChI=1S/C25H33N5O3S/c1-17-22(23(31)28-14-10-20(33-2)11-15-28)34-25(26-17)29-12-8-19(9-13-29)30-16-7-18-5-3-4-6-21(18)27-24(30)32/h3-6,19-20H,7-16H2,1-2H3,(H,27,32)