N-(1,3-benzodioxol-5-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-pentan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-pentan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-pentan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-4-methyl-1-pentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-4-methylpentan-1-amine Traditional Name: [4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-pentyl]-piperonyl-amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)CCCNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)CCCNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N5O2/c1-16-11-20(26-21(25-16)27-10-9-24-14-27)22(2,3)7-4-8-23-13-17-5-6-18-19(12-17)29-15-28-18/h5-6,9-12,14,23H,4,7-8,13,15H2,1-3H3