N-cyclopentyl-2-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-cyclopentyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3

InChI

InChI=1S/C18H25N3O2/c22-17(13-21-11-5-6-12-21)20-16-10-4-3-9-15(16)18(23)19-14-7-1-2-8-14/h3-4,9-10,14H,1-2,5-8,11-13H2,(H,19,23)(H,20,22)