O-[[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-propan-2-yl-1H-imidazol-5-yl]methyl]hydroxylamine

Systemtic Name: O-[[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-propan-2-yl-1H-imidazol-5-yl]methyl]hydroxylamine Openeye Name: O-[[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-2-isopropyl-1H-imidazol-5-yl]methyl]hydroxylamine CAS Name: O-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-propan-2-yl-1H-imidazol-5-yl]methyl]hydroxylamine IUPAC Name: O-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-propan-2-yl-1H-imidazol-5-yl]methyl]hydroxylamine Traditional Name: O-[[4-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-2-isopropyl-1H-imidazol-5-yl]methyl]hydroxylamine Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N1)CON)NCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C1=NC(=C(N1)CON)NCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H30N4O3/c1-13(2)19-23-16(12-26-21)20(24-19)22-11-14-8-9-17(25-3)18(10-14)27-15-6-4-5-7-15/h8-10,13,15,22H,4-7,11-12,21H2,1-3H3,(H,23,24)