N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C22H24N4O3/c1-16(2)29-20-8-6-18(7-9-20)22(28)24-13-21(27)25-19-5-3-4-17(12-19)14-26-11-10-23-15-26/h3-12,15-16H,13-14H2,1-2H3,(H,24,28)(H,25,27)