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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-methyl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-methyl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-3-methyl-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-3-methylbutan-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-isoamyl-piperonyl-amine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H35N3O2/c1-4-5-14-30-24(17-28-27(30)23-9-7-6-8-10-23)19-29(15-13-21(2)3)18-22-11-12-25-26(16-22)32-20-31-25/h6-12,16-17,21H,4-5,13-15,18-20H2,1-3H3