4-chloranyl-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-chloranyl-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-allyloxy-4-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-chloro-2-prop-2-enoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-chloro-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-allyloxy-4-chloro-N-(2-pyrrolidinoethyl)benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCCC2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-2-11-21-15-12-13(17)5-6-14(15)16(20)18-7-10-19-8-3-4-9-19/h2,5-6,12H,1,3-4,7-11H2,(H,18,20)