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

Systemtic Name: N-(phenylmethyl)-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]propanamide Openeye Name: N-benzyl-N-[(3-phenyl-5-pyrrolidin-1-yl-isoxazol-4-yl)methyl]propanamide CAS Name: N-(phenylmethyl)-N-[[3-phenyl-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]propanamide IUPAC Name: N-benzyl-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(3-phenyl-5-pyrrolidino-isoxazol-4-yl)methyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-2-22(28)27(17-19-11-5-3-6-12-19)18-21-23(20-13-7-4-8-14-20)25-29-24(21)26-15-9-10-16-26/h3-8,11-14H,2,9-10,15-18H2,1H3