N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-pyrrolidino-anilino)-2-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-14-19(10-11-20(16)27-12-6-7-13-27)24-22(18-8-4-3-5-9-18)23(28)25-21-15-17(2)29-26-21/h3-5,8-11,14-15,22,24H,6-7,12-13H2,1-2H3,(H,25,26,28)