N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-1-(2-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-1-(2-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-1-(2-methoxyphenyl)-3-oxo-propyl]-4-isopropyl-benzamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-1-(2-methoxyphenyl)-3-oxopropyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-1-(2-methoxyphenyl)-3-oxopropyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-(2-methoxyphenyl)propyl]-4-isopropyl-benzamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O

InChI

InChI=1S/C27H29N5O4/c1-15(2)16-8-10-17(11-9-16)25(34)32-23(19-6-4-5-7-22(19)36-3)24(33)26(35)29-18-12-13-20-21(14-18)31-27(28)30-20/h4-15,23-24,33H,1-3H3,(H,29,35)(H,32,34)(H3,28,30,31)