4-(aminocarbonylamino)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-4-ureido-benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c22-21(28)24-18-9-7-17(8-10-18)20(27)23-11-4-12-25-13-15-26(16-14-25)19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2,(H,23,27)(H3,22,24,28)