1-[1-[2-[3-(dimethylamino)propoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[3-(dimethylamino)propoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[3-(dimethylamino)propoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[3-(dimethylamino)propoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCCCN(C)C)N2C=C(N=C2)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCCCN(C)C)N2C=C(N=C2)C(=O)N)O

InChI

InChI=1S/C20H30N4O3/c1-15(25)18(24-13-17(20(21)26)22-14-24)10-9-16-7-4-5-8-19(16)27-12-6-11-23(2)3/h4-5,7-8,13-15,18,25H,6,9-12H2,1-3H3,(H2,21,26)