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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclopentyl-2-phenyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclopentyl-2-phenyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-cyclopentyl-2-phenylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-cyclopentyl-2-phenylethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2-cyclopentyl-2-phenyl-ethyl)-piperonyl-amine Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)CC(C5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H41N3O2/c1-2-3-20-38-31(22-36-35(38)30-16-8-5-9-17-30)24-37(23-27-18-19-33-34(21-27)40-26-39-33)25-32(29-14-10-11-15-29)28-12-6-4-7-13-28/h4-9,12-13,16-19,21-22,29,32H,2-3,10-11,14-15,20,23-26H2,1H3