3-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H29N3O2S/c25-20(22-14-17-4-3-13-26-17)8-7-16-9-11-24(12-10-16)15-21-23-18-5-1-2-6-19(18)27-21/h1-2,5-6,16-17H,3-4,7-15H2,(H,22,25)