5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propyl-imidazole-4-carboxamide

Systemtic Name: 5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propyl-imidazole-4-carboxamide Openeye Name: 5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propyl-imidazole-4-carboxamide CAS Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propyl-4-imidazolecarboxamide IUPAC Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propylimidazole-4-carboxamide Traditional Name: 5-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-2-(o-anisylamino)-2-propyl-imidazole-4-carboxamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N=C(C(=N1)NCC2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N)NCC4=CC=CC=C4OC

Isomeric SMILES

CCCC1(N=C(C(=N1)NCC2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H37N5O4/c1-4-15-28(31-18-20-9-5-8-12-22(20)35-2)32-25(26(29)34)27(33-28)30-17-19-13-14-23(36-3)24(16-19)37-21-10-6-7-11-21/h5,8-9,12-14,16,21,31H,4,6-7,10-11,15,17-18H2,1-3H3,(H2,29,34)(H,30,33)