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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Openeye Name: N-benzyl-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-isoxazol-4-yl)methyl]benzamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[[3-phenyl-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]benzamide IUPAC Name: N-benzyl-4-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Traditional Name: N-benzyl-4-methoxy-N-[(3-phenyl-5-pyrrolidino-isoxazol-4-yl)methyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=C(ON=C3C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=C(ON=C3C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H29N3O3/c1-34-25-16-14-24(15-17-25)28(33)32(20-22-10-4-2-5-11-22)21-26-27(23-12-6-3-7-13-23)30-35-29(26)31-18-8-9-19-31/h2-7,10-17H,8-9,18-21H2,1H3