N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-imidazolyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN(CCCN3C=CN=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN(CCCN3C=CN=C3)CC4=CC=CC=C4Cl

InChI

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