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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopentyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-cyclopentylmethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(cyclopentylmethyl)-piperonyl-amine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CCCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CCCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H35N3O2/c1-2-3-15-31-25(17-29-28(31)24-11-5-4-6-12-24)20-30(18-22-9-7-8-10-22)19-23-13-14-26-27(16-23)33-21-32-26/h4-6,11-14,16-17,22H,2-3,7-10,15,18-21H2,1H3