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

Systemtic Name: 2-azanyl-N-[1-[[1-(diphenylmethyl)imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[(1-benzhydrylimidazol-4-yl)amino]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-(diphenylmethyl)-4-imidazolyl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[(1-benzhydrylimidazol-4-yl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[(1-benzhydrylimidazol-4-yl)amino]-1-(benzoxymethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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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)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C30H33N5O3/c1-30(2,31)29(37)33-25(20-38-19-22-12-6-3-7-13-22)28(36)34-26-18-35(21-32-26)27(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18,21,25,27H,19-20,31H2,1-2H3,(H,33,37)(H,34,36)