1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(2-benzylthiazol-4-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-(phenylmethyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-benzyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-benzylthiazol-4-yl)ethanone Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2S/c28-23(17-21-18-30-22(25-21)16-19-8-4-3-5-9-19)26-14-10-20(11-15-26)24(29)27-12-6-1-2-7-13-27/h3-5,8-9,18,20H,1-2,6-7,10-17H2