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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-2-(4-piperonylpiperazino)propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O3/c1-18(25(29)26-22-8-4-6-20-5-2-3-7-21(20)22)28-13-11-27(12-14-28)16-19-9-10-23-24(15-19)31-17-30-23/h2-10,15,18H,11-14,16-17H2,1H3,(H,26,29)