N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H34N5O2+ MolecularWeight: 424.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2/c1-4-28-13-15-29(16-14-28)22-11-9-21(10-12-22)27-23(30)20-7-5-19(6-8-20)17-25-24(31)26-18(2)3/h5-12,18H,4,13-17H2,1-3H3,(H,27,30)(H2,25,26,31)/p+1