4-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-pyrrolidinopropyl)butyramide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c18-15-6-8-16(9-7-15)22-14-3-5-17(21)19-10-4-13-20-11-1-2-12-20/h6-9H,1-5,10-14H2,(H,19,21)