N-cyclopentyl-3-(piperazin-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-3-(piperazin-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-3-(piperazin-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-3-(1-piperazinylmethyl)benzamide IUPAC Name: N-cyclopentyl-3-(piperazin-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-3-(piperazinomethyl)benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCNCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCNCC3

InChI

InChI=1S/C17H25N3O/c21-17(19-16-6-1-2-7-16)15-5-3-4-14(12-15)13-20-10-8-18-9-11-20/h3-5,12,16,18H,1-2,6-11,13H2,(H,19,21)