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

Systemtic Name: N-(4-ethylphenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC4=C3OCO4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC4=C3OCO4)C

InChI

InChI=1S/C21H25N3O3/c1-3-16-5-7-17(8-6-16)22-21(25)24-12-10-23(11-13-24)19-15(2)4-9-18-20(19)27-14-26-18/h4-9H,3,10-14H2,1-2H3,(H,22,25)