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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-pyrrolidinobenzyl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H29N3O2/c1-18-5-8-21(15-19(18)2)23-17-27-25(30-23)12-11-24(29)26-16-20-6-9-22(10-7-20)28-13-3-4-14-28/h5-10,15,17H,3-4,11-14,16H2,1-2H3,(H,26,29)