2-pentanoyl-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-pentanoyl-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-pentanoyl-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(1-oxopentyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-pentanoyl-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(pyrrolidinomethyl)-2-valeryl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=CC(=C1)CN2CCCC2)C(=O)N

Isomeric SMILES

CCCCC(=O)C1=C(C=CC(=C1)CN2CCCC2)C(=O)N

InChI

InChI=1S/C17H24N2O2/c1-2-3-6-16(20)15-11-13(7-8-14(15)17(18)21)12-19-9-4-5-10-19/h7-8,11H,2-6,9-10,12H2,1H3,(H2,18,21)