3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c25-20(11-14-24-18-5-1-2-6-19(18)27-21(24)26)22-15-16-7-9-17(10-8-16)23-12-3-4-13-23/h1-2,5-10H,3-4,11-15H2,(H,22,25)