N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O3/c1-16(17-7-9-18(10-8-17)26-14-13-23-15-26)25-21(27)11-12-24-22(28)19-5-3-4-6-20(19)29-2/h3-10,13-16H,11-12H2,1-2H3,(H,24,28)(H,25,27)/t16-/m1/s1