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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclohexylcarbamoyl)propionamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H30N4O2S/c27-20(25-22(28)23-17-6-2-1-3-7-17)12-15-26-13-10-16(11-14-26)21-24-18-8-4-5-9-19(18)29-21/h4-5,8-9,16-17H,1-3,6-7,10-15H2,(H2,23,25,27,28)