N-aminocarbonyl-3-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-carbamoylpropanamide Traditional Name: 3-(4-benzylpiperazino)-N-carbamoyl-propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N4O2/c16-15(21)17-14(20)6-7-18-8-10-19(11-9-18)12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H3,16,17,20,21)