2-naphthalen-1-yloxy-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 2-(1-naphthyloxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 2-(1-naphthoxy)-N-(3-pyrrolidinopropyl)butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCN1CCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O2/c1-2-19(21(24)22-13-8-16-23-14-5-6-15-23)25-20-12-7-10-17-9-3-4-11-18(17)20/h3-4,7,9-12,19H,2,5-6,8,13-16H2,1H3,(H,22,24)