3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[[3-(4-dimethylaminophenyl)-2-isoxazolin-5-yl]methyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-29(2)24-15-13-23(14-16-24)26-18-25(32-28-26)20-30(19-22-10-4-3-5-11-22)27(31)17-12-21-8-6-7-9-21/h3-5,10-11,13-16,21,25H,6-9,12,17-20H2,1-2H3