[4-(phenylmethyl)piperidin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-benzylpiperidino)-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H29N3OS/c29-24(27-15-11-20(12-16-27)17-19-7-3-1-4-8-19)21-9-10-22-23(18-21)30-25(26-22)28-13-5-2-6-14-28/h1,3-4,7-10,18,20H,2,5-6,11-17H2