N-(3-pyrrolidin-1-ylphenyl)pentanamide

Systemtic Name: N-(3-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: N-(3-pyrrolidin-1-ylphenyl)pentanamide CAS Name: N-[3-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: N-(3-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: N-(3-pyrrolidinophenyl)valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)N2CCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-2-3-9-15(18)16-13-7-6-8-14(12-13)17-10-4-5-11-17/h6-8,12H,2-5,9-11H2,1H3,(H,16,18)