3-[2-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[2-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(2-benzylpiperazin-1-yl)propanamide CAS Name: 3-[2-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(2-benzylpiperazin-1-yl)propanamide Traditional Name: 3-(2-benzylpiperazino)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

C1CN(C(CN1)CC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C14H21N3O/c15-14(18)6-8-17-9-7-16-11-13(17)10-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2,(H2,15,18)