N-[(3,4-dimethoxyphenyl)methyl]-4-imidazol-1-yl-N-(3-morpholin-4-ylbutyl)aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-imidazol-1-yl-N-(3-morpholin-4-ylbutyl)aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-imidazol-1-yl-N-(3-morpholinobutyl)aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-imidazolyl)-N-[3-(4-morpholinyl)butyl]aniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-imidazol-1-yl-N-(3-morpholin-4-ylbutyl)aniline Traditional Name: (4-imidazol-1-ylphenyl)-(3-morpholinobutyl)-veratryl-amine Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)N3C=CN=C3)N4CCOCC4

Isomeric SMILES

CC(CCN(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)N3C=CN=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-21(28-14-16-33-17-15-28)10-12-29(19-22-4-9-25(31-2)26(18-22)32-3)23-5-7-24(8-6-23)30-13-11-27-20-30/h4-9,11,13,18,20-21H,10,12,14-17,19H2,1-3H3