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

Systemtic Name: 3-(piperazin-1-ylmethyl)-N-propyl-benzamide Openeye Name: 3-(piperazin-1-ylmethyl)-N-propyl-benzamide CAS Name: 3-(1-piperazinylmethyl)-N-propylbenzamide IUPAC Name: 3-(piperazin-1-ylmethyl)-N-propylbenzamide Traditional Name: 3-(piperazinomethyl)-N-propyl-benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)CN2CCNCC2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)CN2CCNCC2

InChI

InChI=1S/C15H23N3O/c1-2-6-17-15(19)14-5-3-4-13(11-14)12-18-9-7-16-8-10-18/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19)