N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[4-(diethylamino)butyl]-2-methoxy-1-naphthamide Formula: C28H33ClN2O4 MolecularWeight: 497.02562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCN(CC1=CC2=C(C=C1Cl)OCO2)C(=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCN(CC)CCCCN(CC1=CC2=C(C=C1Cl)OCO2)C(=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H33ClN2O4/c1-4-30(5-2)14-8-9-15-31(18-21-16-25-26(17-23(21)29)35-19-34-25)28(32)27-22-11-7-6-10-20(22)12-13-24(27)33-3/h6-7,10-13,16-17H,4-5,8-9,14-15,18-19H2,1-3H3