N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O5/c1-3-40-27-12-7-11-25(19-27)36-21-29(23-9-5-4-6-10-23)33-32(36)34-30(37)22-35(20-28-13-8-18-41-28)31(38)24-14-16-26(39-2)17-15-24/h4-7,9-12,14-17,19,21,28H,3,8,13,18,20,22H2,1-2H3,(H,33,34,37)