4-(aminomethyl)-N-[1-[4-(3-azanyl-1,2-benzoxazol-6-yl)pyridin-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1-[4-(3-azanyl-1,2-benzoxazol-6-yl)pyridin-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[4-(3-amino-1,2-benzoxazol-6-yl)-2-pyridyl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide CAS Name: N-[1-[4-(3-amino-1,2-benzoxazol-6-yl)-2-pyridinyl]-2-phenylethyl]-4-(aminomethyl)benzamide IUPAC Name: N-[1-[4-(3-amino-1,2-benzoxazol-6-yl)pyridin-2-yl]-2-phenylethyl]-4-(aminomethyl)benzamide Traditional Name: N-[1-[4-(3-aminoindoxazen-6-yl)-2-pyridyl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CC(=C2)C3=CC4=C(C=C3)C(=NO4)N)NC(=O)C5=CC=C(C=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=CC(=C2)C3=CC4=C(C=C3)C(=NO4)N)NC(=O)C5=CC=C(C=C5)CN

InChI

InChI=1S/C28H25N5O2/c29-17-19-6-8-20(9-7-19)28(34)32-25(14-18-4-2-1-3-5-18)24-15-22(12-13-31-24)21-10-11-23-26(16-21)35-33-27(23)30/h1-13,15-16,25H,14,17,29H2,(H2,30,33)(H,32,34)