2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(4-piperonylpiperazino)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(24-10-4-7-19-5-2-1-3-6-19)17-26-13-11-25(12-14-26)16-20-8-9-21-22(15-20)29-18-28-21/h1-3,5-6,8-9,15H,4,7,10-14,16-18H2,(H,24,27)