N-[[3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine

Systemtic Name: N-[[3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Openeye Name: N-[[3-(imidazol-1-ylmethyl)-4-methoxy-phenyl]methyl]-1-(2-methoxyphenyl)cyclopentanamine CAS Name: N-[[3-(1-imidazolylmethyl)-4-methoxyphenyl]methyl]-1-(2-methoxyphenyl)-1-cyclopentanamine IUPAC Name: N-[[3-(imidazol-1-ylmethyl)-4-methoxyphenyl]methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Traditional Name: [3-(imidazol-1-ylmethyl)-4-methoxy-benzyl]-[1-(2-methoxyphenyl)cyclopentyl]amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2(CCCC2)C3=CC=CC=C3OC)CN4C=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2(CCCC2)C3=CC=CC=C3OC)CN4C=CN=C4

InChI

InChI=1S/C24H29N3O2/c1-28-22-10-9-19(15-20(22)17-27-14-13-25-18-27)16-26-24(11-5-6-12-24)21-7-3-4-8-23(21)29-2/h3-4,7-10,13-15,18,26H,5-6,11-12,16-17H2,1-2H3