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

Systemtic Name: N-cyclooctyl-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-cyclooctyl-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-cyclooctyl-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-cyclooctyl-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-cyclooctyl-4-(pyrrolidinomethyl)benzamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H30N2O/c23-20(21-19-8-4-2-1-3-5-9-19)18-12-10-17(11-13-18)16-22-14-6-7-15-22/h10-13,19H,1-9,14-16H2,(H,21,23)