[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-benzylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-benzylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-benzylsulfonylpiperazino)methanone Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N4O4S/c29-23(20-10-12-27(13-11-20)24-25-21-8-4-5-9-22(21)32-24)26-14-16-28(17-15-26)33(30,31)18-19-6-2-1-3-7-19/h1-9,20H,10-18H2