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

Systemtic Name: 3-methoxy-N-(phenylmethyl)-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Openeye Name: N-benzyl-3-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-isoxazol-4-yl)methyl]benzamide CAS Name: 3-methoxy-N-(phenylmethyl)-N-[[3-phenyl-5-(1-pyrrolidinyl)-4-isoxazolyl]methyl]benzamide IUPAC Name: N-benzyl-3-methoxy-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide Traditional Name: N-benzyl-3-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=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=C(ON=C3C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

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

InChI

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