N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(o-tolyl)-N-piperonyl-piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c1-15-4-2-3-5-17(15)22-8-10-23(11-9-22)20(24)21-13-16-6-7-18-19(12-16)26-14-25-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)