1-(2-methoxyphenyl)-N-[[3-(phenylmethyl)imidazol-4-yl]methyl]cyclopentan-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[[3-(phenylmethyl)imidazol-4-yl]methyl]cyclopentan-1-amine Openeye Name: N-[(3-benzylimidazol-4-yl)methyl]-1-(2-methoxyphenyl)cyclopentanamine CAS Name: 1-(2-methoxyphenyl)-N-[[3-(phenylmethyl)-4-imidazolyl]methyl]-1-cyclopentanamine IUPAC Name: N-[(3-benzylimidazol-4-yl)methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Traditional Name: (3-benzylimidazol-4-yl)methyl-[1-(2-methoxyphenyl)cyclopentyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NCC3=CN=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NCC3=CN=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-27-22-12-6-5-11-21(22)23(13-7-8-14-23)25-16-20-15-24-18-26(20)17-19-9-3-2-4-10-19/h2-6,9-12,15,18,25H,7-8,13-14,16-17H2,1H3