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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(cyclopentylamino)benzamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(cyclopentylamino)benzamide hydrochloride Traditional Name: 5-chloro-2-(cyclopentylamino)-N-piperonyl-benzamide hydrochloride Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3.ClH/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);1H