4-(aminocarbonylamino)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c21-20(27)23-17-8-6-16(7-9-17)19(26)22-10-11-24-12-14-25(15-13-24)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,22,26)(H3,21,23,27)