N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(cyclopentylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(cyclopentylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide Traditional Name: 5-chloro-2-(cyclopentylamino)-N-piperonyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21ClN2O3/c21-14-6-7-17(23-15-3-1-2-4-15)16(10-14)20(24)22-11-13-5-8-18-19(9-13)26-12-25-18/h5-10,15,23H,1-4,11-12H2,(H,22,24)