4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide hydrochloride

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide hydrochloride Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide hydrochloride CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide hydrochloride IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide hydrochloride Traditional Name: N-(3,4-dichlorophenyl)-4-piperonyl-piperazine-1-carboxamide hydrochloride Formula: C19H20Cl3N3O3 MolecularWeight: 444.7394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C19H19Cl2N3O3.ClH/c20-15-3-2-14(10-16(15)21)22-19(25)24-7-5-23(6-8-24)11-13-1-4-17-18(9-13)27-12-26-17;/h1-4,9-10H,5-8,11-12H2,(H,22,25);1H