2-azanyl-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: 2-azanyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 2-amino-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 2-amino-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 2-amino-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-amino-N-(2-pyrrolidinoethyl)valeramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN1CCCC1)N

Isomeric SMILES

CCCC(C(=O)NCCN1CCCC1)N

InChI

InChI=1S/C11H23N3O/c1-2-5-10(12)11(15)13-6-9-14-7-3-4-8-14/h10H,2-9,12H2,1H3,(H,13,15)