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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c27-21(16-20-17-29-22(24-20)18-8-4-3-5-9-18)25-14-10-19(11-15-25)23(28)26-12-6-1-2-7-13-26/h3-5,8-9,17,19H,1-2,6-7,10-16H2