N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13-2-7-16-18(26-12-25-16)17(13)22-8-10-23(11-9-22)19(24)21-15-5-3-14(20)4-6-15/h2-7H,8-12H2,1H3,(H,21,24)