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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-cyclopentyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-3-cyclopentyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-3-cyclopentyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-3-cyclopentylpropan-1-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(3-cyclopentylpropyl)-piperonyl-amine Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCCC3CCCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCCC3CCCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H39N3O2/c1-2-3-18-33-27(20-31-30(33)26-13-5-4-6-14-26)22-32(17-9-12-24-10-7-8-11-24)21-25-15-16-28-29(19-25)35-23-34-28/h4-6,13-16,19-20,24H,2-3,7-12,17-18,21-23H2,1H3