4-phenoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 4-phenoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-phenoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-phenoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-phenoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-phenoxy-N-(4-pyrrolidinobenzyl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(9-6-16-25-20-7-2-1-3-8-20)22-17-18-10-12-19(13-11-18)23-14-4-5-15-23/h1-3,7-8,10-13H,4-6,9,14-17H2,(H,22,24)