N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(4-ethyl-1-piperazin-4-iumyl)propyl]benzamide IUPAC Name: N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-(4-ethylpiperazin-4-ium-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-2-27-15-17-28(18-16-27)14-6-13-24-22(29)19-9-11-21(12-10-19)26-23(30)25-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-18H2,1H3,(H,24,29)(H2,25,26,30)/p+1