N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-imidazolyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN(CCCN3C=CN=C3)CC4=CC=CC=C4Cl)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN(CCCN3C=CN=C3)CC4=CC=CC=C4Cl)OCO2

InChI

InChI=1S/C22H24ClN3O3/c1-27-20-12-22-21(28-16-29-22)11-18(20)14-26(9-4-8-25-10-7-24-15-25)13-17-5-2-3-6-19(17)23/h2-3,5-7,10-12,15H,4,8-9,13-14,16H2,1H3