N-(2-pyrrolidin-1-ylphenyl)pentanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)pentanamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: N-(2-pyrrolidinophenyl)valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-2-3-10-15(18)16-13-8-4-5-9-14(13)17-11-6-7-12-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,16,18)