ethyl 6-[2-(1-azanyl-2-phenyl-ethyl)-4-(3-methoxyphenyl)imidazol-1-yl]hexanoate

Systemtic Name: ethyl 6-[2-(1-azanyl-2-phenyl-ethyl)-4-(3-methoxyphenyl)imidazol-1-yl]hexanoate Openeye Name: ethyl 6-[2-(1-amino-2-phenyl-ethyl)-4-(3-methoxyphenyl)imidazol-1-yl]hexanoate CAS Name: 6-[2-(1-amino-2-phenylethyl)-4-(3-methoxyphenyl)-1-imidazolyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-(1-amino-2-phenylethyl)-4-(3-methoxyphenyl)imidazol-1-yl]hexanoate Traditional Name: 6-[2-(1-amino-2-phenyl-ethyl)-4-(3-methoxyphenyl)imidazol-1-yl]hexanoic acid ethyl ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C=C(N=C1C(CC2=CC=CC=C2)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCCCCN1C=C(N=C1C(CC2=CC=CC=C2)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-3-32-25(30)15-8-5-9-16-29-19-24(21-13-10-14-22(18-21)31-2)28-26(29)23(27)17-20-11-6-4-7-12-20/h4,6-7,10-14,18-19,23H,3,5,8-9,15-17,27H2,1-2H3