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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzylpiperazin-1-yl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-piperonyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-17(22(26)23-14-19-7-8-20-21(13-19)28-16-27-20)25-11-9-24(10-12-25)15-18-5-3-2-4-6-18/h2-8,13,17H,9-12,14-16H2,1H3,(H,23,26)