2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2,6-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2,6-dimethyl-N-(2-pyrrolidinoethyl)benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NCCN2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NCCN2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12-6-5-7-13(2)14(12)15(18)16-8-11-17-9-3-4-10-17/h5-7H,3-4,8-11H2,1-2H3,(H,16,18)