N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-3-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-3-[4-(2-pyridyl)piperazino]propionamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H28N6O2/c32-24(13-15-30-16-18-31(19-17-30)23-8-4-5-14-26-23)27-21-9-11-22(12-10-21)29-25(33)28-20-6-2-1-3-7-20/h1-12,14H,13,15-19H2,(H,27,32)(H2,28,29,33)