3-(aminocarbonylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-ureido-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H25N5O2/c1-2-24-10-12-25(13-11-24)18-9-4-3-8-17(18)23-19(26)15-6-5-7-16(14-15)22-20(21)27/h3-9,14H,2,10-13H2,1H3,(H,23,26)(H3,21,22,27)