N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-piperonyl-propionamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-14(22(28)25-12-15-2-4-19-20(10-15)30-13-29-19)27-8-6-16(7-9-27)23-26-18-11-17(24)3-5-21(18)31-23/h2-5,10-11,14,16H,6-9,12-13H2,1H3,(H,25,28)