(7-chloranyl-1,3-benzodioxol-5-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(1-naphthylmethyl)piperazin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(1-naphthylmethyl)piperazino]methanone Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C23H21ClN2O3/c24-20-12-18(13-21-22(20)29-15-28-21)23(27)26-10-8-25(9-11-26)14-17-6-3-5-16-4-1-2-7-19(16)17/h1-7,12-13H,8-11,14-15H2