2-azanyl-N-[1-[[1-[2-(azepan-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[2-(azepan-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[[1-[2-(azepan-1-yl)-2-oxo-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-[2-(1-azepanyl)-2-oxo-1-phenylethyl]-4-imidazolyl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[1-[2-(azepan-1-yl)-2-oxo-1-phenylethyl]imidazol-4-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[[1-[2-(azepan-1-yl)-2-keto-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(benzoxymethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C31H40N6O4 MolecularWeight: 560.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCCCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCCCC4)N

InChI

InChI=1S/C31H40N6O4/c1-31(2,32)30(40)34-25(21-41-20-23-13-7-5-8-14-23)28(38)35-26-19-37(22-33-26)27(24-15-9-6-10-16-24)29(39)36-17-11-3-4-12-18-36/h5-10,13-16,19,22,25,27H,3-4,11-12,17-18,20-21,32H2,1-2H3,(H,34,40)(H,35,38)