N-(1,3-benzodioxol-5-yl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(o-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylbenzyl)piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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