N-(phenylmethyl)-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-amino]ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-amino]ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylamino]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetyl]amino]benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-20(2)33(19-26-31-32-28(36-26)22-13-7-4-8-14-22)18-25(34)30-24-16-10-9-15-23(24)27(35)29-17-21-11-5-3-6-12-21/h3-16,20H,17-19H2,1-2H3,(H,29,35)(H,30,34)