4-(phenylcarbamoylamino)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-4-(phenylcarbamoylamino)benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c34-27(24-12-14-26(15-13-24)31-28(35)30-25-10-5-2-6-11-25)29-16-7-17-32-18-20-33(21-19-32)22-23-8-3-1-4-9-23/h1-6,8-15H,7,16-22H2,(H,29,34)(H2,30,31,35)