N-[4-[[3-(imidazol-1-ylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[3-(imidazol-1-ylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(imidazol-1-ylmethyl)anilino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(1-imidazolylmethyl)anilino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(imidazol-1-ylmethyl)anilino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[3-(imidazol-1-ylmethyl)anilino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C22H24N4O3/c1-29-20-9-7-18(8-10-20)22(28)24-11-3-6-21(27)25-19-5-2-4-17(14-19)15-26-13-12-23-16-26/h2,4-5,7-10,12-14,16H,3,6,11,15H2,1H3,(H,24,28)(H,25,27)