3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]propan-1-amine

Systemtic Name: 3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]propan-1-amine Openeye Name: 3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]propan-1-amine CAS Name: 3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]-1-propanamine IUPAC Name: 3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]propan-1-amine Traditional Name: 3-(7-methoxy-4-methyl-1H-benzimidazol-2-yl)propyl-methyl-[2-[(1S,5R,9R)-7-phenyl-9-bicyclo[3.2.2]non-6-enyl]ethyl]amine Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)NC(=N2)CCCN(C)CCC3CC4CCCC3C=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)NC(=N2)CCCN(C)CC[C@H]3C[C@@H]4CCC[C@H]3C=C4C5=CC=CC=C5

InChI

InChI=1S/C30H39N3O/c1-21-14-15-27(34-3)30-29(21)31-28(32-30)13-8-17-33(2)18-16-24-19-25-12-7-11-23(24)20-26(25)22-9-5-4-6-10-22/h4-6,9-10,14-15,20,23-25H,7-8,11-13,16-19H2,1-3H3,(H,31,32)/t23-,24-,25-/m0/s1