2-(4-phenylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]propionamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c1-21(33-24-11-9-23(10-12-24)22-7-3-2-4-8-22)25(32)27-15-6-16-30-17-19-31(20-18-30)26-28-13-5-14-29-26/h2-5,7-14,21H,6,15-20H2,1H3,(H,27,32)