N-(2-dimethylaminoethyl)-4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-3-[[5-(3-pyridinyl)-2-oxazolyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN(C)C)NC2=NC=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN(C)C)NC2=NC=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-14-6-7-15(19(26)22-9-10-25(2)3)11-17(14)24-20-23-13-18(27-20)16-5-4-8-21-12-16/h4-8,11-13H,9-10H2,1-3H3,(H,22,26)(H,23,24)