N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]methyl]butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]methyl]butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]methyl]butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-chlorophenyl)-2-phenyl-4-imidazolyl]methyl]-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-5-(4-chlorophenyl)-2-phenylimidazol-4-yl]methyl]butan-1-amine Traditional Name: butyl-[[3-butyl-5-(4-chlorophenyl)-2-phenyl-imidazol-4-yl]methyl]-piperonyl-amine Formula: C32H36ClN3O2 MolecularWeight: 530.10014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CN(CCCC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CN(CCCC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H36ClN3O2/c1-3-5-18-35(21-24-12-17-29-30(20-24)38-23-37-29)22-28-31(25-13-15-27(33)16-14-25)34-32(36(28)19-6-4-2)26-10-8-7-9-11-26/h7-17,20H,3-6,18-19,21-23H2,1-2H3