2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxy-phenyl]ethanamide Openeye Name: 2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxy-phenyl]acetamide CAS Name: 2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxyphenyl]acetamide IUPAC Name: 2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxyphenyl]acetamide Traditional Name: 2-[4-[3-[2,2-diphenylethyl(1H-imidazol-5-ylmethyl)amino]propoxy]-3-methoxy-phenyl]acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N)OCCCN(CC2=CN=CN2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N)OCCCN(CC2=CN=CN2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-36-29-17-23(18-30(31)35)13-14-28(29)37-16-8-15-34(20-26-19-32-22-33-26)21-27(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-14,17,19,22,27H,8,15-16,18,20-21H2,1H3,(H2,31,35)(H,32,33)