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

Systemtic Name: N-(phenylmethyl)-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]ethanamide Openeye Name: N-benzyl-N-[(3-phenyl-5-pyrrolidin-1-yl-isoxazol-4-yl)methyl]acetamide CAS Name: N-(phenylmethyl)-N-[[3-phenyl-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(3-phenyl-5-pyrrolidino-isoxazol-4-yl)methyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=C(ON=C2C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=C(ON=C2C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-18(27)26(16-19-10-4-2-5-11-19)17-21-22(20-12-6-3-7-13-20)24-28-23(21)25-14-8-9-15-25/h2-7,10-13H,8-9,14-17H2,1H3