4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-pyridylmethyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C24H23N3O2/c1-3-18-5-7-20(8-6-18)24(28)27(15-19-10-12-25-13-11-19)16-23-26-21-14-17(2)4-9-22(21)29-23/h4-14H,3,15-16H2,1-2H3