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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(5-methyl-2-thienyl)methyl]propan-1-amine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(1-imidazolyl)-N-[(5-methyl-2-thiophenyl)methyl]-1-propanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(3-imidazol-1-ylpropyl)-[(5-methyl-2-thienyl)methyl]amine Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC=C(S1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H22ClN3O2S/c1-15-3-4-17(27-15)12-24(7-2-6-23-8-5-22-13-23)11-16-9-19-20(10-18(16)21)26-14-25-19/h3-5,8-10,13H,2,6-7,11-12,14H2,1H3