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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-18(20-5-3-2-4-6-20)14-24-23(27)16-26-11-9-25(10-12-26)15-19-7-8-21-22(13-19)29-17-28-21/h2-8,13,18H,9-12,14-17H2,1H3,(H,24,27)/t18-/m1/s1