N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-piperonyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-20(21-13-16-6-7-18-19(12-16)26-15-25-18)14-22-8-10-23(11-9-22)17-4-2-1-3-5-17/h1-7,12H,8-11,13-15H2,(H,21,24)