N-[[4-(4-ethoxyphenyl)piperazin-2-yl]methyl]-N-(2-methoxyethyl)-4-(2-methylimidazol-1-yl)aniline

Systemtic Name: N-[[4-(4-ethoxyphenyl)piperazin-2-yl]methyl]-N-(2-methoxyethyl)-4-(2-methylimidazol-1-yl)aniline Openeye Name: N-[[4-(4-ethoxyphenyl)piperazin-2-yl]methyl]-N-(2-methoxyethyl)-4-(2-methylimidazol-1-yl)aniline CAS Name: N-[[4-(4-ethoxyphenyl)-2-piperazinyl]methyl]-N-(2-methoxyethyl)-4-(2-methyl-1-imidazolyl)aniline IUPAC Name: N-[[4-(4-ethoxyphenyl)piperazin-2-yl]methyl]-N-(2-methoxyethyl)-4-(2-methylimidazol-1-yl)aniline Traditional Name: 2-methoxyethyl-[4-(2-methylimidazol-1-yl)phenyl]-[(4-p-phenetylpiperazin-2-yl)methyl]amine Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCNC(C2)CN(CCOC)C3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCNC(C2)CN(CCOC)C3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C26H35N5O2/c1-4-33-26-11-9-24(10-12-26)29-15-13-28-22(19-29)20-30(17-18-32-3)23-5-7-25(8-6-23)31-16-14-27-21(31)2/h5-12,14,16,22,28H,4,13,15,17-20H2,1-3H3