N-cyclopentyl-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-cyclopentyl-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-4-(pyrrolidinomethyl)benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C17H24N2O/c20-17(18-16-5-1-2-6-16)15-9-7-14(8-10-15)13-19-11-3-4-12-19/h7-10,16H,1-6,11-13H2,(H,18,20)