N'-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CN=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(C1=CN=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O2/c1-2-10-25-22(29)23(30)26-17-21(20-9-6-11-24-16-20)28-14-12-27(13-15-28)18-19-7-4-3-5-8-19/h2-9,11,16,21H,1,10,12-15,17-18H2,(H,25,29)(H,26,30)